#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nm5 s LYS 2 N 0.00 2.67 -0.05 2.12 1.02 -1.26 -2.31 119.74 121.93 1nm5 s LYS 2 Ca 0.00 -0.72 0.05 0.00 0.02 0.00 0.00 55.97 55.32 1nm5 s LYS 2 Cb 0.00 -2.40 -0.02 0.00 -0.52 0.00 0.00 37.83 34.89 1nm5 s LYS 2 CO 0.00 0.52 -0.20 -1.50 -0.92 0.00 0.00 175.35 173.25 1nm5 s ILE 3 N -0.46 2.52 0.12 2.17 2.07 -0.74 -1.62 121.20 125.26 1nm5 s ILE 3 Ca 0.06 -0.91 0.07 0.00 -1.41 0.00 0.00 60.65 58.45 1nm5 s ILE 3 Cb -0.12 -1.95 -0.04 0.00 0.13 0.00 0.00 42.46 40.48 1nm5 s ILE 3 CO 0.02 0.58 -0.16 0.00 -1.91 0.00 0.00 174.94 173.47 1nm5 s ALA 4 N -0.43 1.59 -0.14 1.50 0.00 -0.68 -1.64 121.76 121.97 1nm5 s ALA 4 Ca 0.04 -1.29 -0.04 0.00 0.00 0.00 0.00 51.96 50.67 1nm5 s ALA 4 Cb -0.12 -0.12 0.05 0.00 0.00 0.00 0.00 23.12 22.93 1nm5 s ALA 4 CO 0.02 0.17 0.08 0.42 0.00 0.00 0.00 175.76 176.44 1nm5 s ILE 5 N -1.90 -0.08 0.70 0.00 1.01 -0.77 -1.39 121.20 118.77 1nm5 s ILE 5 Ca 0.09 -0.02 -0.05 0.00 0.00 0.00 0.00 60.65 60.67 1nm5 s ILE 5 Cb -0.06 -0.47 0.08 0.00 0.01 0.00 0.00 42.46 42.01 1nm5 s ILE 5 CO 0.04 -0.16 0.99 -2.16 0.00 0.00 0.00 174.94 173.65 1nm5 s PRO 6 N 2.14 2.05 0.55 2.79 0.04 -1.26 -1.70 135.00 139.61 1nm5 s PRO 6 Ca 0.03 -0.52 -0.18 0.00 0.04 0.00 0.00 61.00 60.37 1nm5 s PRO 6 Cb -0.15 -2.23 -0.06 0.00 0.04 0.00 0.00 34.50 32.10 1nm5 s PRO 6 CO -0.07 -1.27 1.07 0.21 0.04 0.00 0.00 177.00 176.98 1nm5 s LYS 7 N -5.19 3.45 -0.24 4.56 2.36 -1.26 -4.77 119.74 118.66 1nm5 s LYS 7 Ca 0.62 1.39 -0.19 0.00 -2.55 0.00 0.00 55.97 55.23 1nm5 s LYS 7 Cb -0.09 -2.04 -0.02 0.00 -1.05 0.00 0.00 37.83 34.62 1nm5 s LYS 7 CO 0.44 -0.73 0.58 -1.21 1.55 0.00 0.00 175.35 175.98 1nm5 s GLU 8 N -3.56 4.13 0.04 4.03 0.41 -1.26 -4.96 118.70 117.53 1nm5 s GLU 8 Ca 0.68 0.48 0.22 0.00 -0.41 0.00 0.00 54.97 55.94 1nm5 s GLU 8 Cb -0.19 -3.62 -0.13 0.00 -1.78 0.00 0.00 34.13 28.42 1nm5 s GLU 8 CO 0.29 -0.32 0.82 0.54 -0.49 0.00 0.00 175.26 176.10 1nm5 n ARG 9 N 5.38 0.44 -2.10 1.61 5.12 -1.26 -4.79 116.66 121.06 1nm5 n ARG 9 Ca -0.02 -0.05 -0.41 0.00 -1.93 0.00 0.00 57.85 55.44 1nm5 n ARG 9 Cb 0.50 -1.60 -0.02 0.00 -1.16 0.00 0.00 32.46 30.18 1nm5 n ARG 9 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1nm5 s ARG 10 N -3.32 4.34 -0.01 5.56 0.52 -1.26 -4.89 118.95 119.88 1nm5 s ARG 10 Ca -0.01 2.23 -0.36 0.00 -0.52 0.00 0.00 55.73 57.08 1nm5 s ARG 10 Cb 0.14 -3.08 -0.14 0.00 0.52 0.00 0.00 34.95 32.39 1nm5 s ARG 10 CO 0.84 -0.23 1.65 -0.35 0.02 0.00 0.00 175.30 177.24 1nm5 n PRO 11 N 1.09 1.78 0.00 3.54 -0.04 -1.26 -2.19 135.00 137.91 1nm5 n PRO 11 Ca 0.01 0.65 0.00 0.00 -0.04 0.00 0.00 63.50 64.12 1nm5 n PRO 11 Cb 0.42 -2.40 0.00 0.00 -0.04 0.00 0.00 33.50 31.48 1nm5 n PRO 11 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1nm5 n GLY 12 N 3.68 2.43 3.58 0.55 0.00 -1.26 -5.02 105.19 109.15 1nm5 n GLY 12 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 1nm5 n GLY 12 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1nm5 s GLU 13 N -0.58 3.23 0.00 1.61 2.56 -0.93 -4.85 118.70 119.75 1nm5 s GLU 13 Ca 0.00 0.66 0.20 0.00 0.00 0.00 0.00 54.97 55.83 1nm5 s GLU 13 Cb 0.00 -4.16 0.07 0.00 2.00 0.00 0.00 34.13 32.04 1nm5 s GLU 13 CO 0.00 -2.01 1.06 -0.25 -0.56 0.00 0.00 175.26 173.51 1nm5 n ASP 14 N 10.07 2.25 -4.81 -1.70 8.00 -1.26 -4.70 116.55 124.39 1nm5 n ASP 14 Ca 0.15 -1.63 -0.30 0.00 0.71 0.00 0.00 54.79 53.73 1nm5 n ASP 14 Cb 0.49 0.26 0.08 0.00 -0.02 0.00 0.00 41.12 41.93 1nm5 n ASP 14 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1nm5 s ARG 15 N -2.00 2.35 -0.04 -1.24 0.52 -1.26 -2.95 118.95 114.33 1nm5 s ARG 15 Ca 0.20 0.70 -0.06 0.00 -0.52 0.00 0.00 55.73 56.05 1nm5 s ARG 15 Cb 0.16 -1.94 0.01 0.00 0.52 0.00 0.00 34.95 33.70 1nm5 s ARG 15 CO 0.39 -1.45 0.15 0.54 0.02 0.00 0.00 175.30 174.95 1nm5 s VAL 16 N -3.14 0.02 -0.48 3.52 0.11 -1.26 -4.52 120.40 114.65 1nm5 s VAL 16 Ca 0.60 -0.16 -0.05 0.00 -2.93 0.00 0.00 61.98 59.44 1nm5 s VAL 16 Cb -0.14 -0.27 -0.03 0.00 -1.53 0.00 0.00 36.38 34.41 1nm5 s VAL 16 CO 0.54 -0.09 2.98 0.00 -3.33 0.00 0.00 175.10 175.20 1nm5 n ALA 17 N 2.64 6.53 -3.49 1.54 0.00 -1.26 -4.60 120.51 121.87 1nm5 n ALA 17 Ca -0.15 -2.85 -0.11 0.00 0.00 0.00 0.00 53.44 50.33 1nm5 n ALA 17 Cb 0.58 -2.32 -0.03 0.00 0.00 0.00 0.00 19.45 17.68 1nm5 n ALA 17 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 1nm5 s ILE 18 N -1.03 0.00 0.08 0.00 1.10 -1.26 -4.76 121.20 115.32 1nm5 s ILE 18 Ca 0.61 0.00 -0.20 0.00 -0.51 0.00 0.00 60.65 60.55 1nm5 s ILE 18 Cb 0.34 -1.00 0.05 0.00 0.15 0.00 0.00 42.46 41.99 1nm5 s ILE 18 CO -0.14 0.00 0.49 -0.94 -2.11 0.00 0.00 174.94 172.24 1nm5 s SER 19 N -2.18 -0.39 0.26 4.50 1.04 -1.26 -4.46 113.70 111.21 1nm5 s SER 19 Ca 0.01 0.01 -0.02 0.00 0.48 0.00 0.00 55.95 56.42 1nm5 s SER 19 Cb -0.01 0.49 0.55 0.00 0.10 0.00 0.00 66.02 67.16 1nm5 s SER 19 CO -0.06 -0.78 1.67 -0.65 0.98 0.00 0.00 173.24 174.40 1nm5 h PRO 20 N 2.60 0.25 -0.78 4.02 0.11 -1.94 -1.00 132.00 135.27 1nm5 h PRO 20 Ca -0.32 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.75 1nm5 h PRO 20 Cb 1.24 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 32.25 1nm5 h PRO 20 CO 0.42 0.17 0.39 1.49 -0.21 0.00 0.00 178.00 180.26 1nm5 h GLU 21 N 0.26 1.11 -0.10 1.05 4.81 -1.97 -2.28 114.58 117.45 1nm5 h GLU 21 Ca 0.47 -0.15 -0.19 0.00 -0.13 0.00 0.00 59.36 59.35 1nm5 h GLU 21 Cb 0.85 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 30.02 1nm5 h GLU 21 CO -0.56 0.84 -0.73 0.28 -0.73 0.00 0.00 179.01 178.12 1nm5 h VAL 22 N 1.09 1.35 -0.66 0.32 2.07 -1.76 -2.86 116.25 115.80 1nm5 h VAL 22 Ca 0.27 -2.08 0.07 0.00 0.82 0.00 0.00 66.70 65.77 1nm5 h VAL 22 Cb 0.09 2.06 -0.06 0.00 -1.52 0.00 0.00 31.29 31.86 1nm5 h VAL 22 CO -0.04 0.63 0.35 0.58 0.02 0.00 0.00 177.57 179.12 1nm5 h VAL 23 N 0.34 0.94 -0.37 2.57 2.07 -0.85 -1.78 116.25 119.17 1nm5 h VAL 23 Ca -0.03 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 1nm5 h VAL 23 Cb 1.31 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 1nm5 h VAL 23 CO 0.13 0.12 0.20 0.11 0.02 0.00 0.00 177.57 178.15 1nm5 h LYS 24 N 0.64 0.52 0.00 1.57 1.57 -1.21 0.11 116.57 119.77 1nm5 h LYS 24 Ca 0.30 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.96 1nm5 h LYS 24 Cb 0.22 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1nm5 h LYS 24 CO -0.20 0.43 -0.30 0.87 -0.57 0.00 0.00 179.45 179.68 1nm5 h LYS 25 N 0.47 0.00 0.05 3.15 1.79 -1.37 -1.79 116.57 118.86 1nm5 h LYS 25 Ca 0.13 0.00 -0.26 0.00 -2.18 0.00 0.00 60.65 58.34 1nm5 h LYS 25 Cb 0.06 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.73 1nm5 h LYS 25 CO -0.02 0.30 -1.07 -0.07 -1.08 0.00 0.00 179.45 177.50 1nm5 h LEU 26 N 0.00 0.67 -0.24 2.94 3.38 -0.67 -0.84 115.31 120.55 1nm5 h LEU 26 Ca -0.00 -0.58 -0.03 0.00 0.09 0.00 0.00 57.88 57.35 1nm5 h LEU 26 Cb 0.73 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1nm5 h LEU 26 CO 0.04 1.39 0.03 0.58 0.09 0.00 0.00 178.44 180.57 1nm5 h VAL 27 N 0.25 1.24 0.00 1.22 2.07 -0.84 -1.63 116.25 118.56 1nm5 h VAL 27 Ca -0.12 -0.82 0.00 0.00 0.82 0.00 0.00 66.70 66.58 1nm5 h VAL 27 Cb 1.73 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 32.80 1nm5 h VAL 27 CO 0.19 0.26 0.00 1.23 0.02 0.00 0.00 177.57 179.27 1nm5 h GLY 28 N 0.21 0.00 1.69 2.17 0.00 -1.38 -2.21 103.07 103.54 1nm5 h GLY 28 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1nm5 h GLY 28 CO 0.01 0.00 -0.29 1.41 0.00 0.00 0.00 176.54 177.66 1nm5 h LEU 29 N 0.00 0.00 0.00 3.11 3.38 -0.51 -3.48 115.31 117.81 1nm5 h LEU 29 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1nm5 h LEU 29 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1nm5 h LEU 29 CO 0.00 0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.15 1nm5 n GLY 30 N 1.17 1.18 3.83 0.83 0.00 -0.83 -4.90 105.19 106.46 1nm5 n GLY 30 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 1nm5 n GLY 30 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1nm5 s PHE 31 N -2.00 3.47 0.09 1.61 0.08 -0.67 -4.52 117.98 116.03 1nm5 s PHE 31 Ca 0.00 1.39 -0.16 0.00 0.12 0.00 0.00 56.93 58.27 1nm5 s PHE 31 Cb 0.00 -2.65 -0.07 0.00 -0.57 0.00 0.00 43.02 39.74 1nm5 s PHE 31 CO 0.00 0.14 0.53 -1.21 -0.10 0.00 0.00 175.22 174.57 1nm5 s GLU 32 N -2.65 4.05 -0.22 0.44 2.02 -0.98 -4.05 118.70 117.32 1nm5 s GLU 32 Ca 0.52 0.57 0.01 0.00 0.02 0.00 0.00 54.97 56.09 1nm5 s GLU 32 Cb -0.13 -3.11 0.03 0.00 0.10 0.00 0.00 34.13 31.02 1nm5 s GLU 32 CO 0.18 0.59 -0.15 0.08 0.02 0.00 0.00 175.26 175.98 1nm5 s VAL 33 N -1.25 2.22 -0.04 2.63 1.01 -1.26 -1.79 120.40 121.92 1nm5 s VAL 33 Ca 0.31 -1.17 0.01 0.00 0.00 0.00 0.00 61.98 61.13 1nm5 s VAL 33 Cb -0.17 -2.09 -0.03 0.00 0.00 0.00 0.00 36.38 34.09 1nm5 s VAL 33 CO 0.18 0.31 -0.05 -0.63 0.00 0.00 0.00 175.10 174.90 1nm5 s ILE 34 N 1.24 3.79 -0.01 2.22 1.09 -0.65 -0.26 121.20 128.62 1nm5 s ILE 34 Ca -0.00 -0.56 0.00 0.00 -1.10 0.00 0.00 60.65 58.99 1nm5 s ILE 34 Cb -0.16 -2.60 0.01 0.00 -1.06 0.00 0.00 42.46 38.65 1nm5 s ILE 34 CO -0.09 0.51 -0.00 -0.69 -0.10 0.00 0.00 174.94 174.57 1nm5 s VAL 35 N -0.90 0.09 0.47 2.92 1.01 -0.85 -1.86 120.40 121.29 1nm5 s VAL 35 Ca 0.15 0.01 -0.23 0.00 0.00 0.00 0.00 61.98 61.90 1nm5 s VAL 35 Cb -0.11 -0.12 -0.07 0.00 0.00 0.00 0.00 36.38 36.08 1nm5 s VAL 35 CO 0.04 0.06 1.28 -0.70 0.00 0.00 0.00 175.10 175.78 1nm5 s GLU 36 N 0.31 3.60 0.03 2.72 2.12 -0.69 -1.81 118.70 124.97 1nm5 s GLU 36 Ca -0.03 2.06 -0.33 0.00 0.36 0.00 0.00 54.97 57.03 1nm5 s GLU 36 Cb -0.05 -2.46 -0.12 0.00 0.26 0.00 0.00 34.13 31.77 1nm5 s GLU 36 CO -0.01 -0.77 1.82 0.94 -0.54 0.00 0.00 175.26 176.70 1nm5 n GLN 37 N -0.50 2.41 -1.29 4.30 7.27 -0.53 -2.36 117.38 126.68 1nm5 n GLN 37 Ca 0.07 0.88 -0.06 0.00 0.07 0.00 0.00 57.00 57.96 1nm5 n GLN 37 Cb 0.46 -2.73 -0.02 0.00 2.41 0.00 0.00 30.24 30.35 1nm5 n GLN 37 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1nm5 n GLY 38 N 4.17 0.77 0.16 1.69 0.00 -1.26 -4.91 105.19 105.81 1nm5 n GLY 38 Ca 0.20 -0.76 0.03 0.00 0.00 0.00 0.00 46.02 45.49 1nm5 n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nm5 h ALA 39 N 0.03 0.83 -0.37 4.61 0.00 -1.80 -3.13 119.26 119.42 1nm5 h ALA 39 Ca -0.13 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1nm5 h ALA 39 Cb 0.49 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1nm5 h ALA 39 CO 0.19 0.61 0.00 0.41 0.00 0.00 0.00 179.25 180.46 1nm5 n GLY 40 N 0.66 1.04 0.25 0.00 0.00 -1.25 -4.62 105.19 101.27 1nm5 n GLY 40 Ca 0.00 -0.53 -0.02 0.00 0.00 0.00 0.00 46.02 45.48 1nm5 n GLY 40 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1nm5 h VAL 41 N 2.92 0.98 0.00 1.61 2.07 -1.63 0.18 116.25 122.38 1nm5 h VAL 41 Ca 0.00 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 1nm5 h VAL 41 Cb 0.66 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 30.66 1nm5 h VAL 41 CO 0.00 0.13 -0.10 1.23 0.02 0.00 0.00 177.57 178.85 1nm5 h GLY 42 N 0.69 0.00 -1.25 2.17 0.00 -1.82 -2.91 103.07 99.95 1nm5 h GLY 42 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.62 1nm5 h GLY 42 CO -0.17 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.37 1nm5 n ALA 43 N -2.13 2.47 -2.67 3.60 0.00 -0.89 -4.29 120.51 116.60 1nm5 n ALA 43 Ca 0.03 -0.65 -0.19 0.00 0.00 0.00 0.00 53.44 52.63 1nm5 n ALA 43 Cb 0.53 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.96 1nm5 n ALA 43 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1nm5 n SER 44 N 0.59 -5.07 -4.50 0.00 7.64 -1.01 -4.24 113.62 107.04 1nm5 n SER 44 Ca 0.15 -0.06 -0.39 0.00 1.01 0.00 0.00 58.87 59.58 1nm5 n SER 44 Cb 0.36 -4.20 -0.11 0.00 -1.01 0.00 0.00 64.21 59.25 1nm5 n SER 44 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1nm5 s ILE 45 N -2.93 5.03 0.55 0.44 1.01 0.00 -5.03 121.20 120.28 1nm5 s ILE 45 Ca 0.12 -0.26 -0.06 0.00 0.00 0.00 0.00 60.65 60.45 1nm5 s ILE 45 Cb -0.06 -3.56 -0.01 0.00 0.01 0.00 0.00 42.46 38.84 1nm5 s ILE 45 CO 0.15 0.04 0.87 0.42 0.00 0.00 0.00 174.94 176.42 1nm5 s THR 46 N 1.68 4.26 0.16 2.92 -4.23 -1.26 -3.76 115.64 115.41 1nm5 s THR 46 Ca 0.06 0.17 -0.08 0.00 -1.18 0.00 0.00 61.69 60.66 1nm5 s THR 46 Cb -0.17 -3.66 -0.06 0.00 1.34 0.00 0.00 72.50 69.95 1nm5 s THR 46 CO 0.09 -0.69 1.47 0.44 -0.54 0.00 0.00 174.62 175.39 1nm5 h ASP 47 N -0.04 0.85 -0.39 3.99 3.32 -1.97 -2.87 116.42 119.32 1nm5 h ASP 47 Ca -0.46 -0.44 -0.03 0.00 0.02 0.00 0.00 57.03 56.13 1nm5 h ASP 47 Cb 1.23 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.51 1nm5 h ASP 47 CO 0.61 1.20 0.15 0.44 -1.72 0.00 0.00 179.24 179.93 1nm5 h ASP 48 N 0.61 0.58 1.00 6.45 5.19 -1.99 -0.63 116.42 127.63 1nm5 h ASP 48 Ca 0.02 -0.07 -0.12 0.00 -0.62 0.00 0.00 57.03 56.24 1nm5 h ASP 48 Cb 1.08 -0.15 -0.02 0.00 0.18 0.00 0.00 39.33 40.42 1nm5 h ASP 48 CO 0.11 0.55 -0.57 0.00 -3.12 0.00 0.00 179.24 176.21 1nm5 h ALA 49 N 1.54 0.79 -0.13 3.45 0.00 -1.95 -2.48 119.26 120.47 1nm5 h ALA 49 Ca 0.15 -0.52 -0.18 0.00 0.00 0.00 0.00 54.91 54.37 1nm5 h ALA 49 Cb 0.17 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1nm5 h ALA 49 CO -0.01 0.71 -0.65 -0.07 0.00 0.00 0.00 179.25 179.23 1nm5 h LEU 50 N 0.00 0.57 -0.53 0.00 4.07 -1.19 -3.20 115.31 115.02 1nm5 h LEU 50 Ca -0.01 -0.34 -0.09 0.00 0.08 0.00 0.00 57.88 57.52 1nm5 h LEU 50 Cb 1.22 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 42.78 1nm5 h LEU 50 CO 0.07 1.07 -0.03 0.74 -1.08 0.00 0.00 178.44 179.21 1nm5 h THR 51 N 0.36 1.27 0.00 0.22 2.02 -1.04 -2.58 112.91 113.15 1nm5 h THR 51 Ca -0.02 -1.16 0.00 0.00 0.77 0.00 0.00 66.41 66.01 1nm5 h THR 51 Cb 1.21 0.94 0.00 0.00 -1.74 0.00 0.00 68.15 68.56 1nm5 h THR 51 CO 0.12 0.41 0.00 0.00 0.37 0.00 0.00 175.52 176.42 1nm5 h ALA 52 N 0.94 1.00 0.00 6.16 0.00 -1.51 -0.40 119.26 125.44 1nm5 h ALA 52 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1nm5 h ALA 52 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1nm5 h ALA 52 CO 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 179.25 179.19 1nm5 h ALA 53 N 2.03 0.95 0.00 0.00 0.00 -1.53 -3.48 119.26 117.23 1nm5 h ALA 53 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1nm5 h ALA 53 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1nm5 h ALA 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1nm5 n GLY 54 N 1.13 1.79 3.98 0.00 0.00 -0.16 -4.10 105.19 107.84 1nm5 n GLY 54 Ca 0.04 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.86 1nm5 n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nm5 s ALA 55 N -2.00 4.08 0.20 4.61 0.00 -0.99 -4.65 121.76 123.00 1nm5 s ALA 55 Ca 0.00 -1.36 0.07 0.00 0.00 0.00 0.00 51.96 50.67 1nm5 s ALA 55 Cb 0.00 -1.90 -0.04 0.00 0.00 0.00 0.00 23.12 21.18 1nm5 s ALA 55 CO 0.00 -0.36 0.07 0.95 0.00 0.00 0.00 175.76 176.41 1nm5 s THR 56 N -2.47 4.00 -0.12 0.00 -4.23 0.64 -4.34 115.64 109.13 1nm5 s THR 56 Ca 0.51 -1.40 -0.04 0.00 -1.18 0.00 0.00 61.69 59.59 1nm5 s THR 56 Cb -0.10 -3.06 -0.03 0.00 1.34 0.00 0.00 72.50 70.65 1nm5 s THR 56 CO 0.35 -0.18 0.02 -0.63 -0.54 0.00 0.00 174.62 173.64 1nm5 s ILE 57 N -1.88 4.47 -0.04 2.99 1.01 -1.26 -2.02 121.20 124.47 1nm5 s ILE 57 Ca 0.30 -0.18 -0.02 0.00 0.00 0.00 0.00 60.65 60.75 1nm5 s ILE 57 Cb -0.09 -2.92 -0.04 0.00 0.01 0.00 0.00 42.46 39.42 1nm5 s ILE 57 CO 0.21 0.57 0.08 0.00 0.00 0.00 0.00 174.94 175.80 1nm5 s ALA 58 N -0.50 3.61 0.33 9.38 0.00 -0.75 -4.92 121.76 128.91 1nm5 s ALA 58 Ca 0.09 -0.80 0.11 0.00 0.00 0.00 0.00 51.96 51.36 1nm5 s ALA 58 Cb -0.12 -1.66 0.56 0.00 0.00 0.00 0.00 23.12 21.90 1nm5 s ALA 58 CO 0.02 0.66 1.73 0.77 0.00 0.00 0.00 175.76 178.95 1nm5 h SER 59 N 4.46 0.04 -5.34 0.00 0.02 -1.95 -1.40 113.55 109.37 1nm5 h SER 59 Ca -0.51 -0.02 -0.15 0.00 -0.84 0.00 0.00 61.79 60.28 1nm5 h SER 59 Cb 1.19 -0.01 -0.14 0.00 0.14 0.00 0.00 62.40 63.58 1nm5 h SER 59 CO 0.60 0.50 -0.55 0.28 -1.14 0.00 0.00 176.83 176.52 1nm5 s THR 60 N -3.98 0.11 0.20 -2.27 -1.32 -1.26 -4.57 115.64 102.54 1nm5 s THR 60 Ca -0.03 -1.71 -0.10 0.00 -1.21 0.00 0.00 61.69 58.64 1nm5 s THR 60 Cb 0.14 -1.88 0.13 0.00 -1.51 0.00 0.00 72.50 69.37 1nm5 s THR 60 CO 0.75 -0.50 1.80 0.00 -2.21 0.00 0.00 174.62 174.46 1nm5 h ALA 61 N 2.81 0.82 -0.72 11.08 0.00 -1.97 -2.27 119.26 129.01 1nm5 h ALA 61 Ca -0.34 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 1nm5 h ALA 61 Cb 1.20 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 1nm5 h ALA 61 CO 0.57 0.00 0.30 0.00 0.00 0.00 0.00 179.25 180.12 1nm5 h ALA 62 N 1.33 1.17 -0.19 0.00 0.00 -1.96 -2.98 119.26 116.62 1nm5 h ALA 62 Ca 0.28 -0.17 -0.16 0.00 0.00 0.00 0.00 54.91 54.86 1nm5 h ALA 62 Cb 0.18 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1nm5 h ALA 62 CO -0.18 0.61 -0.52 1.96 0.00 0.00 0.00 179.25 181.11 1nm5 h GLN 63 N 1.04 0.56 -0.51 0.00 4.20 -1.87 -2.81 115.11 115.72 1nm5 h GLN 63 Ca 0.24 -0.34 0.02 0.00 0.06 0.00 0.00 58.65 58.64 1nm5 h GLN 63 Cb 0.18 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.96 1nm5 h GLN 63 CO -0.02 0.94 0.31 0.00 -0.67 0.00 0.00 178.83 179.39 1nm5 h ALA 64 N 0.99 0.65 0.00 3.87 0.00 -1.28 -3.29 119.26 120.20 1nm5 h ALA 64 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1nm5 h ALA 64 Cb 1.06 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1nm5 h ALA 64 CO 0.10 0.01 -0.56 1.28 0.00 0.00 0.00 179.25 180.08 1nm5 n LEU 65 N -4.79 0.71 0.21 0.00 4.32 -1.15 -4.39 117.00 111.91 1nm5 n LEU 65 Ca 0.03 0.26 0.08 0.00 -0.02 0.00 0.00 56.01 56.36 1nm5 n LEU 65 Cb 0.07 -0.20 0.41 0.00 -1.62 0.00 0.00 43.42 42.08 1nm5 n LEU 65 CO 0.33 -0.06 0.75 0.77 -1.22 0.00 0.00 177.39 177.95 1nm5 h SER 66 N 0.00 0.00 0.00 -1.43 4.64 -1.57 -2.93 113.55 112.26 1nm5 h SER 66 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1nm5 h SER 66 Cb 0.74 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 1nm5 h SER 66 CO 0.00 0.29 -0.00 0.00 -0.87 0.00 0.00 176.83 176.25 1nm5 n GLN 67 N -3.47 2.69 -2.60 4.77 6.02 -1.26 -4.67 117.38 118.86 1nm5 n GLN 67 Ca -0.00 -1.57 -0.43 0.00 -0.01 0.00 0.00 57.00 54.98 1nm5 n GLN 67 Cb 0.46 -1.03 -0.02 0.00 1.02 0.00 0.00 30.24 30.67 1nm5 n GLN 67 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1nm5 s ALA 68 N -1.16 3.50 -0.23 -1.58 0.00 -1.11 -4.62 121.76 116.57 1nm5 s ALA 68 Ca 0.03 0.01 0.28 0.00 0.00 0.00 0.00 51.96 52.29 1nm5 s ALA 68 Cb 0.03 -3.68 1.08 0.00 0.00 0.00 0.00 23.12 20.55 1nm5 s ALA 68 CO 0.00 -1.48 1.83 -0.44 0.00 0.00 0.00 175.76 175.68 1nm5 h ASP 69 N 8.23 0.00 -3.21 0.00 3.32 -1.65 -3.42 116.42 119.69 1nm5 h ASP 69 Ca -0.22 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.66 1nm5 h ASP 69 Cb 1.07 0.00 -0.29 0.00 0.22 0.00 0.00 39.33 40.33 1nm5 h ASP 69 CO 1.03 0.00 -0.43 0.54 -1.72 0.00 0.00 179.24 178.66 1nm5 s VAL 70 N -3.45 -0.11 -0.08 -1.35 0.11 -0.98 -2.03 120.40 112.51 1nm5 s VAL 70 Ca 0.04 0.15 0.01 0.00 -2.93 0.00 0.00 61.98 59.25 1nm5 s VAL 70 Cb 0.09 -0.47 -0.03 0.00 -1.53 0.00 0.00 36.38 34.44 1nm5 s VAL 70 CO 0.51 0.06 -0.09 -0.69 -3.33 0.00 0.00 175.10 171.56 1nm5 s VAL 71 N 1.51 3.52 -0.23 2.04 1.01 0.12 -1.69 120.40 126.69 1nm5 s VAL 71 Ca -0.08 -0.54 -0.00 0.00 0.00 0.00 0.00 61.98 61.36 1nm5 s VAL 71 Cb -0.10 -2.44 0.03 0.00 0.00 0.00 0.00 36.38 33.87 1nm5 s VAL 71 CO -0.10 0.58 -0.11 0.26 0.00 0.00 0.00 175.10 175.73 1nm5 s TRP 72 N -0.58 3.01 0.17 5.22 0.52 -0.49 -1.60 118.94 125.19 1nm5 s TRP 72 Ca 0.08 -1.69 0.10 0.00 0.02 0.00 0.00 56.10 54.62 1nm5 s TRP 72 Cb -0.12 -1.99 -0.04 0.00 -1.15 0.00 0.00 33.47 30.17 1nm5 s TRP 72 CO 0.02 -0.77 -0.23 0.15 0.02 0.00 0.00 176.95 176.14 1nm5 s LYS 73 N 1.28 1.42 -0.05 4.98 1.02 -1.03 -4.20 119.74 123.15 1nm5 s LYS 73 Ca 0.00 -1.45 -0.11 0.00 0.02 0.00 0.00 55.97 54.43 1nm5 s LYS 73 Cb -0.16 -1.70 -0.06 0.00 -0.52 0.00 0.00 37.83 35.39 1nm5 s LYS 73 CO -0.07 0.37 0.45 0.28 -0.92 0.00 0.00 175.35 175.46 1nm5 h VAL 74 N 3.36 0.00 -1.43 3.17 2.07 -1.92 -3.37 116.25 118.13 1nm5 h VAL 74 Ca -0.46 -0.70 -0.46 0.00 0.82 0.00 0.00 66.70 65.90 1nm5 h VAL 74 Cb 1.20 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1nm5 h VAL 74 CO 0.47 0.00 -0.31 -1.10 0.02 0.00 0.00 177.57 176.65 1nm5 s GLN 75 N -2.80 2.66 0.38 1.57 -0.21 -1.26 -1.67 119.66 118.32 1nm5 s GLN 75 Ca -0.06 -1.41 -0.26 0.00 0.02 0.00 0.00 55.36 53.65 1nm5 s GLN 75 Cb 0.01 -2.56 -0.09 0.00 1.00 0.00 0.00 33.01 31.36 1nm5 s GLN 75 CO 0.17 -0.27 1.19 -0.98 -2.12 0.00 0.00 175.29 173.28 1nm5 s ARG 76 N -4.26 4.14 0.35 2.91 1.70 -0.90 -4.69 118.95 118.19 1nm5 s ARG 76 Ca 0.52 1.90 -0.27 0.00 -0.47 0.00 0.00 55.73 57.40 1nm5 s ARG 76 Cb -0.07 -2.77 -0.09 0.00 -0.57 0.00 0.00 34.95 31.45 1nm5 s ARG 76 CO 0.31 -0.27 1.20 -1.25 -1.08 0.00 0.00 175.30 174.21 1nm5 s PRO 77 N -2.16 4.26 0.82 3.89 0.04 -1.26 -5.01 135.00 135.58 1nm5 s PRO 77 Ca 0.55 1.96 -0.11 0.00 0.04 0.00 0.00 61.00 63.44 1nm5 s PRO 77 Cb -0.32 -2.90 0.09 0.00 0.04 0.00 0.00 34.50 31.40 1nm5 s PRO 77 CO 0.41 -0.18 1.09 -1.64 0.04 0.00 0.00 177.00 176.72 1nm5 s MET 78 N -1.97 1.84 0.51 4.56 -1.94 -1.26 -4.82 119.30 116.23 1nm5 s MET 78 Ca 0.52 0.99 0.05 0.00 -1.71 0.00 0.00 55.69 55.54 1nm5 s MET 78 Cb -0.34 -1.86 0.01 0.00 2.01 0.00 0.00 34.83 34.65 1nm5 s MET 78 CO 0.44 -1.88 0.27 0.95 -0.01 0.00 0.00 175.02 174.79 1nm5 s THR 79 N -2.93 1.67 0.22 2.05 -4.23 -1.25 -2.68 115.64 108.48 1nm5 s THR 79 Ca 0.62 -1.64 -0.09 0.00 -1.18 0.00 0.00 61.69 59.40 1nm5 s THR 79 Cb -0.17 -2.31 0.17 0.00 1.34 0.00 0.00 72.50 71.53 1nm5 s THR 79 CO 0.56 0.00 1.88 0.00 -0.54 0.00 0.00 174.62 176.52 1nm5 h ALA 80 N 1.01 1.00 0.00 3.99 0.00 -1.80 -2.47 119.26 120.99 1nm5 h ALA 80 Ca -0.40 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1nm5 h ALA 80 Cb 1.30 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1nm5 h ALA 80 CO 0.63 0.36 0.07 1.49 0.00 0.00 0.00 179.25 181.80 1nm5 h GLU 81 N 1.02 0.00 0.00 0.00 4.81 -1.95 -2.13 114.58 116.32 1nm5 h GLU 81 Ca 0.30 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.53 1nm5 h GLU 81 Cb -0.07 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.31 1nm5 h GLU 81 CO -0.08 0.00 -1.68 0.39 -0.73 0.00 0.00 179.01 176.90 1nm5 n GLU 82 N -2.61 0.59 0.00 1.92 1.02 -0.94 -5.08 120.64 115.53 1nm5 n GLU 82 Ca -0.02 -0.14 0.00 0.00 -0.02 0.00 0.00 57.16 56.98 1nm5 n GLU 82 Cb 0.12 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.07 1nm5 n GLU 82 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1nm5 n GLY 83 N 1.38 0.07 3.75 0.62 0.00 -0.80 -4.98 105.19 105.23 1nm5 n GLY 83 Ca -0.02 -0.11 -0.40 0.00 0.00 0.00 0.00 46.02 45.49 1nm5 n GLY 83 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1nm5 s THR 84 N 0.00 3.63 -0.65 2.61 -1.32 -1.26 -4.53 115.64 114.13 1nm5 s THR 84 Ca 0.00 1.58 -0.17 0.00 -1.21 0.00 0.00 61.69 61.88 1nm5 s THR 84 Cb 0.00 -4.00 0.13 0.00 -1.51 0.00 0.00 72.50 67.12 1nm5 s THR 84 CO 0.00 0.35 0.70 -0.62 -2.21 0.00 0.00 174.62 172.84 1nm5 s ASP 85 N -0.70 6.31 0.05 8.08 -1.08 -1.26 -3.95 116.67 124.12 1nm5 s ASP 85 Ca 0.45 -1.77 -0.06 0.00 -0.52 0.00 0.00 52.55 50.66 1nm5 s ASP 85 Cb -0.31 -2.27 -0.29 0.00 -1.46 0.00 0.00 42.92 38.59 1nm5 s ASP 85 CO 0.39 -0.97 1.04 -0.33 0.52 0.00 0.00 175.17 175.81 1nm5 h GLU 86 N 8.87 0.30 -1.00 4.34 5.08 -1.80 -3.26 114.58 127.11 1nm5 h GLU 86 Ca -0.20 -0.52 0.21 0.00 -1.00 0.00 0.00 59.36 57.86 1nm5 h GLU 86 Cb 1.08 0.19 -0.11 0.00 0.50 0.00 0.00 28.75 30.41 1nm5 h GLU 86 CO 1.03 1.22 0.61 0.28 -1.00 0.00 0.00 179.01 181.15 1nm5 h VAL 87 N 0.08 0.65 0.00 3.13 2.07 -1.87 0.10 116.25 120.41 1nm5 h VAL 87 Ca -0.18 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.08 1nm5 h VAL 87 Cb 2.01 -0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 31.69 1nm5 h VAL 87 CO 0.20 0.12 -0.12 0.00 0.02 0.00 0.00 177.57 177.79 1nm5 h ALA 88 N 1.67 1.28 0.00 1.67 0.00 -1.89 -2.76 119.26 119.23 1nm5 h ALA 88 Ca 0.60 -0.11 -0.20 0.00 0.00 0.00 0.00 54.91 55.20 1nm5 h ALA 88 Cb 1.04 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 1nm5 h ALA 88 CO -0.40 0.15 -0.93 -0.07 0.00 0.00 0.00 179.25 178.01 1nm5 h LEU 89 N 0.00 0.01 -9.69 0.00 3.38 -1.10 -3.45 115.31 104.46 1nm5 h LEU 89 Ca -0.00 -0.01 -0.53 0.00 0.09 0.00 0.00 57.88 57.43 1nm5 h LEU 89 Cb 0.34 -0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.14 1nm5 h LEU 89 CO 0.02 0.93 0.82 -0.63 0.09 0.00 0.00 178.44 179.66 1nm5 s ILE 90 N -2.89 2.62 0.65 1.22 1.01 -1.04 -4.24 121.20 118.52 1nm5 s ILE 90 Ca 0.00 0.49 -0.18 0.00 0.00 0.00 0.00 60.65 60.96 1nm5 s ILE 90 Cb 0.10 -3.31 -0.01 0.00 0.01 0.00 0.00 42.46 39.25 1nm5 s ILE 90 CO 0.81 0.06 1.27 -0.75 0.00 0.00 0.00 174.94 176.33 1nm5 s LYS 91 N 0.27 2.58 0.21 2.79 2.20 -1.23 -4.95 119.74 121.61 1nm5 s LYS 91 Ca 0.64 1.99 -0.32 0.00 -0.36 0.00 0.00 55.97 57.92 1nm5 s LYS 91 Cb -0.43 -1.86 -0.13 0.00 -1.51 0.00 0.00 37.83 33.90 1nm5 s LYS 91 CO 0.38 -1.56 1.55 -1.91 -0.36 0.00 0.00 175.35 173.45 1nm5 n GLU 92 N -1.94 2.29 -1.35 4.03 4.07 -1.26 -2.80 120.64 123.67 1nm5 n GLU 92 Ca 0.15 0.82 -0.12 0.00 -0.06 0.00 0.00 57.16 57.95 1nm5 n GLU 92 Cb 0.49 -2.57 -0.05 0.00 -0.06 0.00 0.00 31.44 29.25 1nm5 n GLU 92 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1nm5 n GLY 93 N 2.91 1.29 3.93 8.31 0.00 -1.14 -4.97 105.19 115.51 1nm5 n GLY 93 Ca 0.14 -0.36 -0.29 0.00 0.00 0.00 0.00 46.02 45.51 1nm5 n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nm5 s ALA 94 N -2.38 2.53 0.03 4.61 0.00 -1.12 -4.77 121.76 120.66 1nm5 s ALA 94 Ca 0.00 -1.05 0.05 0.00 0.00 0.00 0.00 51.96 50.96 1nm5 s ALA 94 Cb 0.00 -2.76 -0.03 0.00 0.00 0.00 0.00 23.12 20.32 1nm5 s ALA 94 CO 0.00 -2.06 -0.11 0.14 0.00 0.00 0.00 175.76 173.73 1nm5 s VAL 95 N -3.70 3.28 -0.11 0.00 -7.23 -0.86 -1.18 120.40 110.61 1nm5 s VAL 95 Ca 0.69 -1.00 0.00 0.00 -1.81 0.00 0.00 61.98 59.86 1nm5 s VAL 95 Cb -0.07 -2.43 0.02 0.00 0.56 0.00 0.00 36.38 34.47 1nm5 s VAL 95 CO 0.51 0.33 -0.10 -0.22 -0.31 0.00 0.00 175.10 175.30 1nm5 s LEU 96 N -1.54 1.40 -0.17 1.32 1.98 0.21 0.15 118.68 122.04 1nm5 s LEU 96 Ca 0.17 -0.34 0.01 0.00 -2.89 0.00 0.00 54.13 51.07 1nm5 s LEU 96 Cb -0.11 -0.92 0.03 0.00 0.66 0.00 0.00 46.19 45.85 1nm5 s LEU 96 CO 0.08 -0.07 -0.14 -0.04 -1.89 0.00 0.00 176.35 174.28 1nm5 s MET 97 N 1.41 2.36 0.13 1.98 -1.94 -0.63 0.24 119.30 122.85 1nm5 s MET 97 Ca 0.00 -0.67 -0.24 0.00 -1.71 0.00 0.00 55.69 53.07 1nm5 s MET 97 Cb -0.13 -2.26 0.08 0.00 2.01 0.00 0.00 34.83 34.53 1nm5 s MET 97 CO -0.06 -0.27 1.10 0.00 -0.01 0.00 0.00 175.02 175.77 1nm5 s HIS 99 N -2.33 2.30 0.12 0.00 5.65 -0.67 -1.08 115.29 119.28 1nm5 s HIS 99 Ca 0.21 -0.43 0.15 0.00 0.25 0.00 0.00 55.06 55.25 1nm5 s HIS 99 Cb -0.01 -4.36 0.40 0.00 -1.18 0.00 0.00 32.58 27.42 1nm5 s HIS 99 CO 0.03 -1.57 1.60 1.25 -0.65 0.00 0.00 174.74 175.40 1nm5 h LEU 100 N 15.31 0.00 -1.33 8.88 5.85 -1.88 -2.40 115.31 139.74 1nm5 h LEU 100 Ca 0.28 0.00 -0.38 0.00 0.84 0.00 0.00 57.88 58.63 1nm5 h LEU 100 Cb 0.93 0.00 0.13 0.00 0.37 0.00 0.00 40.66 42.09 1nm5 h LEU 100 CO 1.33 0.52 -0.75 0.61 -0.34 0.00 0.00 178.44 179.81 1nm5 n GLY 101 N 0.56 -0.43 0.25 3.75 0.00 -1.26 -4.63 105.19 103.43 1nm5 n GLY 101 Ca 0.00 0.17 -0.06 0.00 0.00 0.00 0.00 46.02 46.13 1nm5 n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nm5 h ALA 102 N 0.94 0.98 -0.16 4.61 0.00 -1.92 -2.27 119.26 121.44 1nm5 h ALA 102 Ca -0.58 -0.36 -0.10 0.00 0.00 0.00 0.00 54.91 53.86 1nm5 h ALA 102 Cb 1.36 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1nm5 h ALA 102 CO 0.54 0.60 -0.35 -0.07 0.00 0.00 0.00 179.25 179.97 1nm5 h LEU 103 N 0.56 0.34 -3.25 0.00 4.07 -2.03 -3.12 115.31 111.87 1nm5 h LEU 103 Ca 0.08 -0.13 0.00 0.00 0.08 0.00 0.00 57.88 57.91 1nm5 h LEU 103 Cb 0.71 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 42.35 1nm5 h LEU 103 CO 0.05 0.67 0.00 0.35 -1.08 0.00 0.00 178.44 178.44 1nm5 n THR 104 N -4.07 2.20 -3.19 0.22 -2.24 -1.15 -4.73 114.28 101.32 1nm5 n THR 104 Ca -0.01 -1.74 -0.22 0.00 -2.27 0.00 0.00 64.05 59.81 1nm5 n THR 104 Cb 0.45 -0.18 -0.06 0.00 -2.10 0.00 0.00 70.33 68.44 1nm5 n THR 104 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1nm5 n ASN 105 N -0.27 -0.75 0.10 3.42 3.02 -0.87 -5.01 115.26 114.92 1nm5 n ASN 105 Ca 0.21 -2.63 -0.04 0.00 -0.03 0.00 0.00 54.58 52.09 1nm5 n ASN 105 Cb 0.88 -0.14 0.10 0.00 -0.61 0.00 0.00 39.78 40.01 1nm5 n ASN 105 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 1nm5 h ARG 106 N 4.79 0.12 -0.12 3.52 3.08 -1.85 -3.19 114.38 120.72 1nm5 h ARG 106 Ca 0.13 -0.10 -0.04 0.00 0.07 0.00 0.00 59.98 60.05 1nm5 h ARG 106 Cb 0.93 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.99 1nm5 h ARG 106 CO 0.37 0.75 -0.09 -1.35 -1.07 0.00 0.00 179.97 178.57 1nm5 h PRO 107 N 0.08 0.18 0.00 0.04 0.11 -1.95 -2.44 132.00 128.03 1nm5 h PRO 107 Ca -0.01 -0.03 -0.14 0.00 0.11 0.00 0.00 66.00 65.93 1nm5 h PRO 107 Cb 1.21 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 1nm5 h PRO 107 CO 0.10 0.29 -0.65 -0.24 -0.21 0.00 0.00 178.00 177.29 1nm5 h VAL 108 N 0.18 1.35 -0.14 3.15 3.04 -1.92 -2.57 116.25 119.35 1nm5 h VAL 108 Ca 0.04 -2.30 -0.17 0.00 -1.01 0.00 0.00 66.70 63.26 1nm5 h VAL 108 Cb 0.29 2.28 -0.01 0.00 -2.01 0.00 0.00 31.29 31.84 1nm5 h VAL 108 CO 0.02 0.63 -0.61 0.58 -1.01 0.00 0.00 177.57 177.18 1nm5 h VAL 109 N 0.00 1.34 0.00 1.51 2.07 -1.50 -2.92 116.25 116.75 1nm5 h VAL 109 Ca -0.01 -1.91 -0.12 0.00 0.82 0.00 0.00 66.70 65.48 1nm5 h VAL 109 Cb 1.23 1.89 -0.02 0.00 -1.52 0.00 0.00 31.29 32.87 1nm5 h VAL 109 CO 0.08 0.58 -0.72 1.05 0.02 0.00 0.00 177.57 178.59 1nm5 h GLU 110 N 0.36 0.00 -0.38 1.57 4.11 -1.48 -2.33 114.58 116.44 1nm5 h GLU 110 Ca -0.01 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.27 1nm5 h GLU 110 Cb 1.16 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 1nm5 h GLU 110 CO 0.11 0.47 -0.37 0.00 0.07 0.00 0.00 179.01 179.29 1nm5 h ALA 111 N 1.47 0.63 -0.03 1.06 0.00 -1.46 -2.85 119.26 118.08 1nm5 h ALA 111 Ca -0.04 -0.45 -0.14 0.00 0.00 0.00 0.00 54.91 54.28 1nm5 h ALA 111 Cb 1.44 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 19.11 1nm5 h ALA 111 CO 0.06 0.67 -0.54 -0.07 0.00 0.00 0.00 179.25 179.38 1nm5 h LEU 112 N 0.73 0.52 -1.74 0.00 3.38 -1.59 -3.16 115.31 113.45 1nm5 h LEU 112 Ca 0.06 -0.72 0.26 0.00 0.09 0.00 0.00 57.88 57.57 1nm5 h LEU 112 Cb 0.95 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.49 1nm5 h LEU 112 CO 0.09 1.17 0.66 0.74 0.09 0.00 0.00 178.44 181.20 1nm5 h THR 113 N -0.08 0.56 0.08 0.22 2.02 -1.46 -1.78 112.91 112.48 1nm5 h THR 113 Ca -0.06 -0.06 -0.27 0.00 0.77 0.00 0.00 66.41 66.79 1nm5 h THR 113 Cb 1.23 0.36 0.01 0.00 -1.74 0.00 0.00 68.15 68.01 1nm5 h THR 113 CO 0.11 0.03 -1.14 0.11 0.37 0.00 0.00 175.52 175.00 1nm5 h LYS 114 N 0.19 0.45 -0.70 6.66 6.56 -1.51 -3.17 116.57 125.04 1nm5 h LYS 114 Ca 0.49 -0.59 0.00 0.00 -1.06 0.00 0.00 60.65 59.49 1nm5 h LYS 114 Cb 1.60 0.19 0.00 0.00 -0.57 0.00 0.00 32.23 33.45 1nm5 h LYS 114 CO -0.11 1.24 0.00 0.54 -2.06 0.00 0.00 179.45 179.06 1nm5 n ARG 115 N -3.70 1.76 -0.90 3.15 5.12 -0.72 -4.89 116.66 116.48 1nm5 n ARG 115 Ca -0.10 -0.70 0.00 0.00 -1.93 0.00 0.00 57.85 55.13 1nm5 n ARG 115 Cb 0.94 -1.53 0.00 0.00 -1.16 0.00 0.00 32.46 30.72 1nm5 n ARG 115 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1nm5 n LYS 116 N 0.10 -1.10 -2.26 5.56 4.76 -1.05 -2.90 118.16 121.27 1nm5 n LYS 116 Ca 0.06 0.27 -0.41 0.00 -2.87 0.00 0.00 58.31 55.36 1nm5 n LYS 116 Cb 0.38 -4.35 -0.03 0.00 -1.84 0.00 0.00 35.03 29.19 1nm5 n LYS 116 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1nm5 s ILE 117 N -1.40 3.29 -0.23 -0.18 1.01 -0.91 -3.52 121.20 119.26 1nm5 s ILE 117 Ca 0.00 1.08 -0.22 0.00 0.00 0.00 0.00 60.65 61.52 1nm5 s ILE 117 Cb 0.00 -3.69 -0.02 0.00 0.01 0.00 0.00 42.46 38.76 1nm5 s ILE 117 CO 0.00 0.17 0.68 -0.89 0.00 0.00 0.00 174.94 174.91 1nm5 s THR 118 N -0.04 4.96 -0.12 2.92 2.01 -0.32 -4.31 115.64 120.73 1nm5 s THR 118 Ca 0.55 1.26 0.01 0.00 0.31 0.00 0.00 61.69 63.82 1nm5 s THR 118 Cb -0.35 -3.99 -0.01 0.00 0.01 0.00 0.00 72.50 68.16 1nm5 s THR 118 CO 0.39 0.03 -0.16 0.00 -0.69 0.00 0.00 174.62 174.18 1nm5 s ALA 119 N 2.42 2.48 -0.32 7.40 0.00 -0.75 0.63 121.76 133.64 1nm5 s ALA 119 Ca 0.29 -0.92 -0.05 0.00 0.00 0.00 0.00 51.96 51.29 1nm5 s ALA 119 Cb -0.16 -1.10 0.04 0.00 0.00 0.00 0.00 23.12 21.91 1nm5 s ALA 119 CO 0.09 0.25 0.06 0.71 0.00 0.00 0.00 175.76 176.87 1nm5 s TYR 120 N 0.36 3.23 -0.66 0.00 2.02 0.14 -1.89 117.35 120.56 1nm5 s TYR 120 Ca -0.13 -1.51 -0.26 0.00 -0.37 0.00 0.00 57.07 54.80 1nm5 s TYR 120 Cb -0.17 -2.21 0.04 0.00 -0.40 0.00 0.00 41.96 39.23 1nm5 s TYR 120 CO 0.06 -0.73 1.14 0.00 -1.57 0.00 0.00 175.55 174.45 1nm5 s ALA 121 N 1.36 2.95 0.43 3.71 0.00 -0.16 -2.57 121.76 127.48 1nm5 s ALA 121 Ca -0.02 -1.32 0.17 0.00 0.00 0.00 0.00 51.96 50.79 1nm5 s ALA 121 Cb -0.19 -4.04 1.09 0.00 0.00 0.00 0.00 23.12 19.97 1nm5 s ALA 121 CO 0.01 -2.89 1.89 0.52 0.00 0.00 0.00 175.76 175.29 1nm5 h MET 122 N 9.71 0.38 0.00 0.00 0.00 -1.39 -2.53 114.93 121.10 1nm5 h MET 122 Ca -0.27 -0.02 0.00 0.00 0.00 0.00 0.00 59.70 59.41 1nm5 h MET 122 Cb 1.06 -0.09 0.00 0.00 0.00 0.00 0.00 31.60 32.57 1nm5 h MET 122 CO 1.21 0.25 0.00 1.05 0.00 0.00 0.00 176.91 179.42 1nm5 h GLU 123 N 0.39 0.00 -0.82 1.72 9.09 -1.91 -1.56 114.58 121.49 1nm5 h GLU 123 Ca 0.42 0.00 -0.15 0.00 0.05 0.00 0.00 59.36 59.68 1nm5 h GLU 123 Cb 1.03 0.00 -0.09 0.00 -1.65 0.00 0.00 28.75 28.04 1nm5 h GLU 123 CO -0.14 0.00 0.19 1.28 0.05 0.00 0.00 179.01 180.39 1nm5 n LEU 124 N -2.35 4.97 -4.71 3.06 4.77 -0.95 -4.95 117.00 116.84 1nm5 n LEU 124 Ca 0.02 -2.57 -0.42 0.00 -0.03 0.00 0.00 56.01 53.00 1nm5 n LEU 124 Cb 0.24 -0.68 -0.03 0.00 -2.33 0.00 0.00 43.42 40.62 1nm5 n LEU 124 CO 0.21 0.67 1.35 -0.32 -1.33 0.00 0.00 177.39 177.98 1nm5 s MET 125 N -2.33 4.15 0.43 3.23 1.75 -0.59 -4.21 119.30 121.73 1nm5 s MET 125 Ca 0.41 2.54 -0.25 0.00 -1.25 0.00 0.00 55.69 57.14 1nm5 s MET 125 Cb 0.32 -3.18 -0.08 0.00 2.84 0.00 0.00 34.83 34.73 1nm5 s MET 125 CO 0.10 -0.73 1.24 -1.25 -0.65 0.00 0.00 175.02 173.73 1nm5 s PRO 126 N 1.44 3.85 -0.73 4.11 0.04 -1.26 -4.91 135.00 137.53 1nm5 s PRO 126 Ca 0.75 1.99 -0.23 0.00 0.04 0.00 0.00 61.00 63.55 1nm5 s PRO 126 Cb -0.48 -2.60 0.07 0.00 0.04 0.00 0.00 34.50 31.54 1nm5 s PRO 126 CO 0.32 -0.54 1.06 1.03 0.04 0.00 0.00 177.00 178.92 1nm5 s ARG 127 N -2.44 3.23 -0.06 4.56 0.52 -1.26 -4.81 118.95 118.68 1nm5 s ARG 127 Ca 0.60 -0.92 -0.10 0.00 -0.52 0.00 0.00 55.73 54.79 1nm5 s ARG 127 Cb -0.34 -4.40 0.02 0.00 0.52 0.00 0.00 34.95 30.75 1nm5 s ARG 127 CO 0.43 -1.88 0.25 0.96 0.02 0.00 0.00 175.30 175.08 1nm5 s ILE 128 N 4.12 0.03 0.09 1.52 -4.36 -1.26 -5.07 121.20 116.26 1nm5 s ILE 128 Ca 0.27 -0.22 -0.14 0.00 -0.26 0.00 0.00 60.65 60.29 1nm5 s ILE 128 Cb -0.13 -0.43 -0.01 0.00 1.25 0.00 0.00 42.46 43.14 1nm5 s ILE 128 CO 0.06 -0.12 0.78 -1.20 0.24 0.00 0.00 174.94 174.70 1nm5 n SER 129 N 2.32 -0.50 0.20 4.36 7.64 -1.26 -0.90 113.62 125.49 1nm5 n SER 129 Ca -0.16 0.89 0.14 0.00 1.01 0.00 0.00 58.87 60.75 1nm5 n SER 129 Cb 0.57 -0.13 0.53 0.00 -1.01 0.00 0.00 64.21 64.17 1nm5 n SER 129 CO 0.00 0.00 0.00 0.08 -3.01 0.00 0.00 175.04 172.11 1nm5 h ARG 130 N 0.00 0.00 -0.64 1.43 0.11 -1.97 -2.49 114.38 110.82 1nm5 h ARG 130 Ca 0.10 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.18 1nm5 h ARG 130 Cb 0.22 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.30 1nm5 h ARG 130 CO -0.48 0.00 0.00 0.00 0.10 0.00 0.00 179.97 179.59 1nm5 n ALA 131 N -1.95 3.14 0.17 0.08 0.00 -0.07 -4.38 120.51 117.49 1nm5 n ALA 131 Ca 0.02 -1.27 0.04 0.00 0.00 0.00 0.00 53.44 52.23 1nm5 n ALA 131 Cb 0.32 -1.05 0.24 0.00 0.00 0.00 0.00 19.45 18.97 1nm5 n ALA 131 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1nm5 h ASN 132 N 3.11 0.00 0.87 0.00 -0.73 -1.43 -2.77 115.58 114.62 1nm5 h ASN 132 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1nm5 h ASN 132 Cb 1.30 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.89 1nm5 h ASN 132 CO 0.24 0.44 -0.23 -1.54 -0.37 0.00 0.00 177.43 175.98 1nm5 n SER 133 N -3.47 0.31 0.01 1.15 3.41 -1.26 -3.07 113.62 110.70 1nm5 n SER 133 Ca 0.00 0.22 0.11 0.00 -0.26 0.00 0.00 58.87 58.94 1nm5 n SER 133 Cb 0.58 -0.22 -0.09 0.00 -0.26 0.00 0.00 64.21 64.22 1nm5 n SER 133 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1nm5 n MET 134 N -1.63 0.35 -2.23 4.33 2.81 -1.12 -4.11 117.12 115.51 1nm5 n MET 134 Ca 0.06 -0.07 -0.43 0.00 -1.81 0.00 0.00 57.70 55.45 1nm5 n MET 134 Cb 0.36 -1.55 -0.02 0.00 -0.71 0.00 0.00 33.22 31.29 1nm5 n MET 134 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1nm5 s ASP 135 N -3.94 6.79 -0.04 7.83 -1.08 -1.06 -4.70 116.67 120.46 1nm5 s ASP 135 Ca 0.00 1.90 0.04 0.00 -0.52 0.00 0.00 52.55 53.98 1nm5 s ASP 135 Cb 0.15 -2.54 -0.25 0.00 -1.46 0.00 0.00 42.92 38.82 1nm5 s ASP 135 CO 0.86 -0.87 0.66 0.16 0.52 0.00 0.00 175.17 176.50 1nm5 h ILE 136 N 5.58 0.89 -0.82 4.11 3.07 -1.91 -3.13 117.51 125.30 1nm5 h ILE 136 Ca -0.32 -2.67 0.12 0.00 1.55 0.00 0.00 64.86 63.54 1nm5 h ILE 136 Cb 1.14 2.53 -0.06 0.00 -0.27 0.00 0.00 36.82 40.16 1nm5 h ILE 136 CO 0.97 0.68 0.54 -0.07 -1.05 0.00 0.00 178.15 179.22 1nm5 h LEU 137 N 0.03 0.64 -0.01 0.16 3.38 -1.91 -1.93 115.31 115.67 1nm5 h LEU 137 Ca -0.30 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.61 1nm5 h LEU 137 Cb 2.01 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 42.66 1nm5 h LEU 137 CO 0.10 0.36 -0.33 0.28 0.09 0.00 0.00 178.44 178.94 1nm5 h SER 138 N 0.70 0.31 -0.28 -0.43 0.02 -1.96 -1.21 113.55 110.70 1nm5 h SER 138 Ca 0.39 -0.76 -0.14 0.00 -0.84 0.00 0.00 61.79 60.45 1nm5 h SER 138 Cb 0.56 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.00 1nm5 h SER 138 CO -0.16 1.02 -0.35 0.77 -1.14 0.00 0.00 176.83 176.97 1nm5 h SER 139 N -0.38 0.86 0.11 3.07 4.64 -1.48 -2.20 113.55 118.17 1nm5 h SER 139 Ca -0.04 -0.37 -0.17 0.00 -0.47 0.00 0.00 61.79 60.74 1nm5 h SER 139 Cb 1.06 -0.24 0.02 0.00 -0.31 0.00 0.00 62.40 62.93 1nm5 h SER 139 CO 0.07 1.12 -0.73 1.56 -0.87 0.00 0.00 176.83 177.97 1nm5 h GLN 140 N 0.68 0.30 -0.08 4.77 1.08 -1.45 -3.20 115.11 117.21 1nm5 h GLN 140 Ca 0.07 -0.47 -0.06 0.00 -1.45 0.00 0.00 58.65 56.74 1nm5 h GLN 140 Cb 0.90 0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 28.49 1nm5 h GLN 140 CO 0.08 1.21 -0.21 0.66 -0.95 0.00 0.00 178.83 179.61 1nm5 h SER 141 N -0.37 0.12 -0.31 1.46 4.64 -1.26 -1.61 113.55 116.22 1nm5 h SER 141 Ca -0.12 -0.03 -0.00 0.00 -0.47 0.00 0.00 61.79 61.17 1nm5 h SER 141 Cb 1.55 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 63.60 1nm5 h SER 141 CO 0.14 0.34 0.19 -1.13 -0.87 0.00 0.00 176.83 175.50 1nm5 h ASN 142 N 0.12 0.36 0.27 4.97 -1.24 -1.47 -1.31 115.58 117.29 1nm5 h ASN 142 Ca 0.02 -0.04 -0.07 0.00 0.71 0.00 0.00 56.30 56.92 1nm5 h ASN 142 Cb 0.45 -0.09 -0.01 0.00 0.73 0.00 0.00 38.32 39.40 1nm5 h ASN 142 CO 0.03 0.30 -0.31 -0.07 -1.29 0.00 0.00 177.43 176.09 1nm5 h LEU 143 N 0.40 0.06 -0.90 0.34 3.38 -1.45 -2.54 115.31 114.60 1nm5 h LEU 143 Ca 0.11 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.95 1nm5 h LEU 143 Cb -0.00 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1nm5 h LEU 143 CO -0.02 0.37 -0.39 0.00 0.09 0.00 0.00 178.44 178.48 1nm5 h ALA 144 N 1.64 1.07 0.08 1.53 0.00 -0.63 -2.03 119.26 120.91 1nm5 h ALA 144 Ca 0.01 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 1nm5 h ALA 144 Cb 0.57 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1nm5 h ALA 144 CO 0.04 0.59 -0.04 0.78 0.00 0.00 0.00 179.25 180.63 1nm5 h GLY 145 N 1.17 -0.11 0.50 0.00 0.00 -0.83 0.36 103.07 104.16 1nm5 h GLY 145 Ca 0.03 0.04 0.07 0.00 0.00 0.00 0.00 47.33 47.47 1nm5 h GLY 145 CO 0.06 -0.04 0.18 -1.82 0.00 0.00 0.00 176.54 174.93 1nm5 h TYR 146 N -0.19 0.32 -0.10 5.60 3.20 -1.39 -2.73 116.97 121.67 1nm5 h TYR 146 Ca -0.01 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.78 1nm5 h TYR 146 Cb 0.15 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 1nm5 h TYR 146 CO -0.05 0.10 -0.43 -0.09 -1.64 0.00 0.00 178.16 176.05 1nm5 h ARG 147 N 0.36 0.23 -0.96 1.82 9.65 -1.16 -2.68 114.38 121.64 1nm5 h ARG 147 Ca 0.25 -0.12 0.17 0.00 -1.10 0.00 0.00 59.98 59.18 1nm5 h ARG 147 Cb 0.28 0.00 -0.10 0.00 -1.39 0.00 0.00 29.97 28.76 1nm5 h ARG 147 CO -0.26 0.63 0.57 0.00 2.80 0.00 0.00 179.97 183.71 1nm5 h ALA 148 N 1.36 1.54 0.06 2.80 0.00 -0.60 0.17 119.26 124.59 1nm5 h ALA 148 Ca 0.02 0.07 -0.26 0.00 0.00 0.00 0.00 54.91 54.73 1nm5 h ALA 148 Cb 0.85 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.56 1nm5 h ALA 148 CO 0.07 -0.01 -1.11 0.28 0.00 0.00 0.00 179.25 178.47 1nm5 h VAL 149 N 0.76 1.36 -0.32 0.00 2.07 -1.50 -0.50 116.25 118.13 1nm5 h VAL 149 Ca 0.54 -2.52 -0.08 0.00 0.82 0.00 0.00 66.70 65.46 1nm5 h VAL 149 Cb 0.77 2.59 -0.02 0.00 -1.52 0.00 0.00 31.29 33.11 1nm5 h VAL 149 CO -0.36 0.76 -0.12 0.40 0.02 0.00 0.00 177.57 178.27 1nm5 h ILE 150 N 0.24 1.24 0.00 4.57 1.08 -1.10 -1.10 117.51 122.45 1nm5 h ILE 150 Ca -0.13 -1.05 -0.20 0.00 -0.39 0.00 0.00 64.86 63.09 1nm5 h ILE 150 Cb 1.77 1.12 -0.01 0.00 -3.07 0.00 0.00 36.82 36.64 1nm5 h ILE 150 CO 0.20 0.35 -0.89 0.44 -0.69 0.00 0.00 178.15 177.56 1nm5 h ASP 151 N 0.51 0.29 0.06 1.72 3.32 -0.58 -2.41 116.42 119.33 1nm5 h ASP 151 Ca 0.09 -0.23 -0.00 0.00 0.02 0.00 0.00 57.03 56.91 1nm5 h ASP 151 Cb 0.51 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.97 1nm5 h ASP 151 CO 0.03 1.04 -0.03 1.23 -1.72 0.00 0.00 179.24 179.79 1nm5 h GLY 152 N 1.79 -0.09 1.96 2.75 0.00 -0.87 -2.64 103.07 105.96 1nm5 h GLY 152 Ca -0.05 0.03 -0.09 0.00 0.00 0.00 0.00 47.33 47.23 1nm5 h GLY 152 CO 0.14 -0.03 -0.40 0.00 0.00 0.00 0.00 176.54 176.24 1nm5 h ALA 153 N 0.77 1.29 -0.23 3.60 0.00 -1.17 -0.19 119.26 123.32 1nm5 h ALA 153 Ca -0.01 -0.38 -0.10 0.00 0.00 0.00 0.00 54.91 54.42 1nm5 h ALA 153 Cb 0.14 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1nm5 h ALA 153 CO 0.01 0.53 -0.26 -0.92 0.00 0.00 0.00 179.25 178.61 1nm5 h TYR 154 N 0.04 0.71 0.00 0.00 3.20 -1.43 -3.22 116.97 116.27 1nm5 h TYR 154 Ca 0.00 -0.22 -0.10 0.00 3.14 0.00 0.00 58.73 61.55 1nm5 h TYR 154 Cb 0.74 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.85 1nm5 h TYR 154 CO 0.00 0.93 -0.47 0.93 -1.64 0.00 0.00 178.16 177.91 1nm5 h GLU 155 N 0.29 0.00 -6.81 1.82 4.39 -1.08 -3.45 114.58 109.74 1nm5 h GLU 155 Ca 0.03 0.00 -0.51 0.00 0.34 0.00 0.00 59.36 59.22 1nm5 h GLU 155 Cb 0.82 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 29.50 1nm5 h GLU 155 CO 0.06 0.47 0.53 0.12 -1.16 0.00 0.00 179.01 179.03 1nm5 s PHE 156 N -3.43 3.42 -2.01 4.33 5.36 -0.12 -4.98 117.98 120.56 1nm5 s PHE 156 Ca 0.01 1.59 0.21 0.00 -0.96 0.00 0.00 56.93 57.78 1nm5 s PHE 156 Cb 0.11 -3.41 0.59 0.00 -0.34 0.00 0.00 43.02 39.97 1nm5 s PHE 156 CO 0.72 -0.97 1.49 0.00 -1.46 0.00 0.00 175.22 175.00 1nm5 n ALA 157 N 1.23 2.39 -2.58 11.12 0.00 -1.26 -4.91 120.51 126.50 1nm5 n ALA 157 Ca -0.00 -1.17 -0.26 0.00 0.00 0.00 0.00 53.44 52.01 1nm5 n ALA 157 Cb 0.44 -0.95 -0.10 0.00 0.00 0.00 0.00 19.45 18.84 1nm5 n ALA 157 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1nm5 s ARG 158 N -1.12 1.89 0.40 0.00 0.52 -1.26 -5.15 118.95 114.24 1nm5 s ARG 158 Ca 0.45 -2.09 0.04 0.00 -0.52 0.00 0.00 55.73 53.60 1nm5 s ARG 158 Cb 0.23 -1.31 -0.00 0.00 0.52 0.00 0.00 34.95 34.39 1nm5 s ARG 158 CO 0.30 -0.16 0.58 0.00 0.02 0.00 0.00 175.30 176.04 1nm5 s ALA 159 N -2.95 4.05 -0.14 2.13 0.00 -1.26 -5.04 121.76 118.55 1nm5 s ALA 159 Ca 0.31 -1.31 -0.28 0.00 0.00 0.00 0.00 51.96 50.68 1nm5 s ALA 159 Cb 0.08 -1.88 -0.25 0.00 0.00 0.00 0.00 23.12 21.07 1nm5 s ALA 159 CO 0.15 -0.24 0.73 0.74 0.00 0.00 0.00 175.76 177.14 1nm5 h PHE 160 N 0.62 0.00 -4.32 0.00 -1.00 -1.91 -3.36 116.94 106.98 1nm5 h PHE 160 Ca -0.45 0.00 -0.50 0.00 2.81 0.00 0.00 57.97 59.82 1nm5 h PHE 160 Cb 1.26 0.00 0.07 0.00 3.61 0.00 0.00 35.95 40.89 1nm5 h PHE 160 CO 0.43 0.95 0.39 -1.25 -1.61 0.00 0.00 178.31 177.23 1nm5 s PRO 161 N -2.19 3.38 0.28 1.51 0.04 -0.93 -0.57 135.00 136.52 1nm5 s PRO 161 Ca -0.18 0.89 -0.29 0.00 0.04 0.00 0.00 61.00 61.45 1nm5 s PRO 161 Cb -0.03 -2.05 -0.10 0.00 0.04 0.00 0.00 34.50 32.37 1nm5 s PRO 161 CO 0.66 -0.75 1.21 1.41 0.04 0.00 0.00 177.00 179.57 1nm5 s MET 162 N -4.91 4.49 -0.17 4.56 -2.45 -1.25 -4.37 119.30 115.20 1nm5 s MET 162 Ca 0.57 2.00 -0.04 0.00 -1.25 0.00 0.00 55.69 56.97 1nm5 s MET 162 Cb -0.12 -3.15 0.07 0.00 1.25 0.00 0.00 34.83 32.88 1nm5 s MET 162 CO 0.50 -0.03 0.15 -1.64 1.05 0.00 0.00 175.02 175.05 1nm5 s MET 163 N -1.27 0.11 -0.17 4.11 -1.94 -0.34 -4.96 119.30 114.84 1nm5 s MET 163 Ca 0.49 0.09 -0.28 0.00 -1.71 0.00 0.00 55.69 54.28 1nm5 s MET 163 Cb -0.35 -1.43 -0.00 0.00 2.01 0.00 0.00 34.83 35.05 1nm5 s MET 163 CO 0.45 -0.63 0.98 -1.64 -0.01 0.00 0.00 175.02 174.16 1nm5 s MET 164 N 2.23 4.32 0.24 2.03 -1.94 -1.26 -2.04 119.30 122.88 1nm5 s MET 164 Ca 0.04 1.28 0.01 0.00 -1.71 0.00 0.00 55.69 55.31 1nm5 s MET 164 Cb -0.15 -3.59 -0.05 0.00 2.01 0.00 0.00 34.83 33.04 1nm5 s MET 164 CO -0.10 -0.45 0.08 0.95 -0.01 0.00 0.00 175.02 175.50 1nm5 s THR 165 N 2.54 0.55 -0.68 2.05 -4.23 -0.83 -4.99 115.64 110.05 1nm5 s THR 165 Ca 0.44 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 59.11 1nm5 s THR 165 Cb -0.17 -2.56 0.15 0.00 1.34 0.00 0.00 72.50 71.27 1nm5 s THR 165 CO 0.12 -0.07 1.49 0.00 -0.54 0.00 0.00 174.62 175.62 1nm5 n ALA 166 N -0.43 1.41 -0.33 3.99 0.00 -1.26 -2.19 120.51 121.70 1nm5 n ALA 166 Ca -0.01 0.05 0.04 0.00 0.00 0.00 0.00 53.44 53.52 1nm5 n ALA 166 Cb 0.66 -1.25 0.07 0.00 0.00 0.00 0.00 19.45 18.92 1nm5 n ALA 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nm5 n ALA 167 N -1.64 2.14 0.00 0.00 0.00 -1.26 -5.09 120.51 114.66 1nm5 n ALA 167 Ca 0.01 -1.47 0.00 0.00 0.00 0.00 0.00 53.44 51.98 1nm5 n ALA 167 Cb 0.13 -0.19 0.00 0.00 0.00 0.00 0.00 19.45 19.39 1nm5 n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nm5 n GLY 168 N -0.58 1.29 3.54 0.00 0.00 -0.93 -5.01 105.19 103.51 1nm5 n GLY 168 Ca 0.07 -2.25 -0.39 0.00 0.00 0.00 0.00 46.02 43.45 1nm5 n GLY 168 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nm5 s THR 169 N -1.31 5.22 -0.33 2.61 2.01 -1.26 -1.97 115.64 120.61 1nm5 s THR 169 Ca 0.00 -0.08 -0.29 0.00 0.31 0.00 0.00 61.69 61.63 1nm5 s THR 169 Cb 0.00 -3.60 0.01 0.00 0.01 0.00 0.00 72.50 68.92 1nm5 s THR 169 CO 0.00 0.10 1.21 0.68 -0.69 0.00 0.00 174.62 175.93 1nm5 s VAL 170 N 1.73 4.26 0.88 3.82 -7.23 -0.87 -4.95 120.40 118.05 1nm5 s VAL 170 Ca 0.06 1.42 -0.12 0.00 -1.81 0.00 0.00 61.98 61.53 1nm5 s VAL 170 Cb -0.17 -4.30 0.12 0.00 0.56 0.00 0.00 36.38 32.60 1nm5 s VAL 170 CO 0.10 -0.55 1.10 -2.16 -0.31 0.00 0.00 175.10 173.29 1nm5 s PRO 171 N 4.06 1.38 0.28 4.82 0.04 -1.26 -1.20 135.00 143.13 1nm5 s PRO 171 Ca 0.52 0.60 -0.27 0.00 0.04 0.00 0.00 61.00 61.89 1nm5 s PRO 171 Cb -0.14 -1.84 -0.09 0.00 0.04 0.00 0.00 34.50 32.47 1nm5 s PRO 171 CO 0.22 -2.10 0.92 -1.25 0.04 0.00 0.00 177.00 174.83 1nm5 s PRO 172 N -5.09 4.63 0.72 0.56 0.04 -1.26 -4.38 135.00 130.21 1nm5 s PRO 172 Ca 0.63 1.32 -0.16 0.00 0.04 0.00 0.00 61.00 62.83 1nm5 s PRO 172 Cb -0.16 -2.96 0.02 0.00 0.04 0.00 0.00 34.50 31.44 1nm5 s PRO 172 CO 0.55 0.37 1.12 0.00 0.04 0.00 0.00 177.00 179.09 1nm5 n ALA 173 N 0.88 0.24 -3.27 8.56 0.00 0.26 -4.78 120.51 122.40 1nm5 n ALA 173 Ca 0.00 -0.16 -0.33 0.00 0.00 0.00 0.00 53.44 52.95 1nm5 n ALA 173 Cb 0.49 -2.21 -0.16 0.00 0.00 0.00 0.00 19.45 17.57 1nm5 n ALA 173 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1nm5 s ARG 174 N -3.53 3.17 0.01 0.00 0.52 -1.26 -1.19 118.95 116.67 1nm5 s ARG 174 Ca 0.76 -0.80 0.08 0.00 -0.52 0.00 0.00 55.73 55.25 1nm5 s ARG 174 Cb -0.34 -2.46 -0.02 0.00 0.52 0.00 0.00 34.95 32.64 1nm5 s ARG 174 CO 0.47 0.14 -0.25 0.08 0.02 0.00 0.00 175.30 175.76 1nm5 s VAL 175 N 0.48 2.01 -0.06 3.52 1.01 0.22 -0.43 120.40 127.15 1nm5 s VAL 175 Ca -0.13 -1.19 0.02 0.00 0.00 0.00 0.00 61.98 60.68 1nm5 s VAL 175 Cb -0.17 -1.69 0.01 0.00 0.00 0.00 0.00 36.38 34.54 1nm5 s VAL 175 CO 0.05 0.47 -0.11 -0.22 0.00 0.00 0.00 175.10 175.30 1nm5 s LEU 176 N -0.84 1.59 -0.35 3.92 0.20 -0.67 -0.36 118.68 122.16 1nm5 s LEU 176 Ca 0.10 -0.26 0.03 0.00 0.69 0.00 0.00 54.13 54.68 1nm5 s LEU 176 Cb -0.10 -0.75 0.11 0.00 -0.43 0.00 0.00 46.19 45.02 1nm5 s LEU 176 CO 0.00 0.02 0.10 0.54 -0.29 0.00 0.00 176.35 176.71 1nm5 s VAL 177 N 0.70 1.85 0.21 1.68 0.11 -0.46 -1.32 120.40 123.17 1nm5 s VAL 177 Ca -0.14 -2.18 -0.30 0.00 -2.93 0.00 0.00 61.98 56.43 1nm5 s VAL 177 Cb -0.16 -2.36 -0.08 0.00 -1.53 0.00 0.00 36.38 32.25 1nm5 s VAL 177 CO 0.03 -0.66 1.05 -0.36 -3.33 0.00 0.00 175.10 171.83 1nm5 s PHE 178 N 0.96 3.70 0.09 1.54 0.40 -0.78 -1.77 117.98 122.11 1nm5 s PHE 178 Ca 0.12 1.71 0.00 0.00 -0.60 0.00 0.00 56.93 58.16 1nm5 s PHE 178 Cb -0.20 -3.19 0.00 0.00 0.51 0.00 0.00 43.02 40.14 1nm5 s PHE 178 CO -0.12 -0.28 0.00 0.41 0.70 0.00 0.00 175.22 175.94 1nm5 n GLY 179 N 1.76 -4.56 2.58 4.36 0.00 -0.88 -1.54 105.19 106.91 1nm5 n GLY 179 Ca 0.01 -0.41 -0.27 0.00 0.00 0.00 0.00 46.02 45.35 1nm5 n GLY 179 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1nm5 n VAL 180 N 1.02 1.64 -1.78 1.61 0.31 -1.26 -4.25 118.33 115.63 1nm5 n VAL 180 Ca 0.00 -4.89 0.00 0.00 -0.01 0.00 0.00 64.34 59.44 1nm5 n VAL 180 Cb 0.00 -2.09 0.00 0.00 -0.91 0.00 0.00 33.84 30.84 1nm5 n VAL 180 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1nm5 n GLY 181 N 1.42 4.11 0.08 2.92 0.00 -1.26 -4.67 105.19 107.78 1nm5 n GLY 181 Ca 0.26 -1.88 -0.10 0.00 0.00 0.00 0.00 46.02 44.30 1nm5 n GLY 181 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1nm5 h VAL 182 N 0.00 0.88 -0.23 1.61 2.07 -1.96 0.12 116.25 118.74 1nm5 h VAL 182 Ca 0.00 -0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.36 1nm5 h VAL 182 Cb 0.00 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 1nm5 h VAL 182 CO 0.00 0.00 -0.50 0.00 0.02 0.00 0.00 177.57 177.09 1nm5 h ALA 183 N 1.12 0.70 0.09 1.67 0.00 -1.87 -2.62 119.26 118.35 1nm5 h ALA 183 Ca 0.06 -0.49 0.02 0.00 0.00 0.00 0.00 54.91 54.50 1nm5 h ALA 183 Cb 0.09 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1nm5 h ALA 183 CO -0.12 0.68 -0.33 0.78 0.00 0.00 0.00 179.25 180.26 1nm5 h GLY 184 N 0.99 -0.60 1.28 0.00 0.00 -1.64 -1.59 103.07 101.50 1nm5 h GLY 184 Ca 0.02 0.39 0.04 0.00 0.00 0.00 0.00 47.33 47.78 1nm5 h GLY 184 CO 0.10 -0.25 0.39 1.41 0.00 0.00 0.00 176.54 178.19 1nm5 h LEU 185 N -0.53 0.56 -0.21 3.11 3.38 -0.75 0.08 115.31 120.95 1nm5 h LEU 185 Ca 0.04 -0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.79 1nm5 h LEU 185 Cb 0.58 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1nm5 h LEU 185 CO -0.21 0.38 -0.93 -0.61 0.09 0.00 0.00 178.44 177.16 1nm5 h GLN 186 N 0.64 0.27 -0.08 1.13 5.75 -1.24 -2.00 115.11 119.58 1nm5 h GLN 186 Ca 0.24 -0.30 -0.11 0.00 -0.15 0.00 0.00 58.65 58.33 1nm5 h GLN 186 Cb 0.15 0.09 -0.01 0.00 1.07 0.00 0.00 27.48 28.77 1nm5 h GLN 186 CO -0.07 1.02 -0.43 0.00 -2.65 0.00 0.00 178.83 176.71 1nm5 h ALA 187 N 0.87 1.14 0.12 3.38 0.00 -0.73 -1.13 119.26 122.90 1nm5 h ALA 187 Ca -0.06 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 1nm5 h ALA 187 Cb 1.57 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.27 1nm5 h ALA 187 CO 0.15 0.59 -0.06 0.82 0.00 0.00 0.00 179.25 180.75 1nm5 h ILE 188 N 0.15 1.03 -0.71 0.00 2.04 -0.97 -0.30 117.51 118.76 1nm5 h ILE 188 Ca 0.01 -1.15 0.15 0.00 1.00 0.00 0.00 64.86 64.87 1nm5 h ILE 188 Cb 0.82 1.70 -0.13 0.00 -0.74 0.00 0.00 36.82 38.47 1nm5 h ILE 188 CO 0.06 0.25 -0.08 0.00 0.00 0.00 0.00 178.15 178.39 1nm5 h ALA 189 N -0.06 0.61 0.02 1.87 0.00 -1.31 0.54 119.26 120.93 1nm5 h ALA 189 Ca -0.02 0.25 -0.20 0.00 0.00 0.00 0.00 54.91 54.94 1nm5 h ALA 189 Cb 0.54 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1nm5 h ALA 189 CO 0.03 -0.42 -0.93 1.15 0.00 0.00 0.00 179.25 179.08 1nm5 h THR 190 N 0.06 1.55 -0.36 0.00 2.02 -0.95 -1.09 112.91 114.13 1nm5 h THR 190 Ca 0.36 -2.83 -0.09 0.00 0.77 0.00 0.00 66.41 64.62 1nm5 h THR 190 Cb 0.60 2.59 -0.01 0.00 -1.74 0.00 0.00 68.15 69.59 1nm5 h THR 190 CO -0.67 0.82 -0.13 0.00 0.37 0.00 0.00 175.52 175.92 1nm5 h ALA 191 N 0.96 0.50 -0.65 6.16 0.00 -0.66 -2.75 119.26 122.82 1nm5 h ALA 191 Ca -0.04 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.55 1nm5 h ALA 191 Cb 1.60 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 19.22 1nm5 h ALA 191 CO 0.14 0.39 0.42 0.87 0.00 0.00 0.00 179.25 181.07 1nm5 h LYS 192 N 0.51 0.83 -0.89 0.00 1.79 -0.66 -2.40 116.57 115.75 1nm5 h LYS 192 Ca 0.09 -0.05 0.13 0.00 -2.18 0.00 0.00 60.65 58.63 1nm5 h LYS 192 Cb 0.65 -0.19 -0.07 0.00 -1.58 0.00 0.00 32.23 31.05 1nm5 h LYS 192 CO 0.04 0.55 0.57 0.00 -1.08 0.00 0.00 179.45 179.53 1nm5 h ARG 193 N 0.85 0.73 -0.01 3.15 3.08 -1.07 -1.20 114.38 119.92 1nm5 h ARG 193 Ca 0.25 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.25 1nm5 h ARG 193 Cb -0.06 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 29.83 1nm5 h ARG 193 CO -0.07 0.48 0.00 1.28 -1.07 0.00 0.00 179.97 180.59 1nm5 n LEU 194 N -4.55 0.91 0.00 3.04 4.77 -0.93 -4.91 117.00 115.32 1nm5 n LEU 194 Ca 0.17 -0.31 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 1nm5 n LEU 194 Cb 0.42 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 1nm5 n LEU 194 CO 0.30 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 1nm5 n GLY 195 N 1.10 1.02 3.92 -0.72 0.00 -0.45 -2.18 105.19 107.87 1nm5 n GLY 195 Ca 0.21 -0.33 -0.27 0.00 0.00 0.00 0.00 46.02 45.63 1nm5 n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nm5 s ALA 196 N -2.00 3.05 -0.17 4.61 0.00 -1.04 -3.83 121.76 122.38 1nm5 s ALA 196 Ca 0.00 -0.76 -0.09 0.00 0.00 0.00 0.00 51.96 51.11 1nm5 s ALA 196 Cb 0.00 -2.72 -0.05 0.00 0.00 0.00 0.00 23.12 20.35 1nm5 s ALA 196 CO 0.00 -1.27 0.14 0.08 0.00 0.00 0.00 175.76 174.70 1nm5 s VAL 197 N -3.28 5.44 -0.19 0.00 1.01 -0.33 -4.63 120.40 118.42 1nm5 s VAL 197 Ca 0.59 0.20 0.01 0.00 0.00 0.00 0.00 61.98 62.78 1nm5 s VAL 197 Cb -0.11 -3.45 0.04 0.00 0.00 0.00 0.00 36.38 32.86 1nm5 s VAL 197 CO 0.46 0.50 -0.10 -0.69 0.00 0.00 0.00 175.10 175.28 1nm5 s VAL 198 N -0.13 1.57 0.23 2.92 1.01 -1.26 -0.61 120.40 124.12 1nm5 s VAL 198 Ca 0.11 -0.93 -0.05 0.00 0.00 0.00 0.00 61.98 61.10 1nm5 s VAL 198 Cb -0.11 -1.64 -0.05 0.00 0.00 0.00 0.00 36.38 34.57 1nm5 s VAL 198 CO 0.00 0.18 0.49 -0.04 0.00 0.00 0.00 175.10 175.73 1nm5 s MET 199 N 1.43 3.64 0.03 2.72 -1.94 0.51 -1.75 119.30 123.95 1nm5 s MET 199 Ca -0.01 -0.02 -0.14 0.00 -1.71 0.00 0.00 55.69 53.81 1nm5 s MET 199 Cb -0.16 -2.72 0.02 0.00 2.01 0.00 0.00 34.83 33.98 1nm5 s MET 199 CO -0.08 0.32 0.31 0.00 -0.01 0.00 0.00 175.02 175.56 1nm5 s ALA 200 N -1.90 -0.73 0.14 3.03 0.00 -1.06 -1.35 121.76 119.89 1nm5 s ALA 200 Ca 0.43 0.08 -0.11 0.00 0.00 0.00 0.00 51.96 52.36 1nm5 s ALA 200 Cb -0.11 0.28 0.01 0.00 0.00 0.00 0.00 23.12 23.30 1nm5 s ALA 200 CO 0.27 -0.39 0.31 -0.08 0.00 0.00 0.00 175.76 175.87 1nm5 s THR 201 N -2.35 0.08 0.05 0.00 -1.32 -0.73 -1.10 115.64 110.27 1nm5 s THR 201 Ca -0.06 -1.10 -0.27 0.00 -1.21 0.00 0.00 61.69 59.05 1nm5 s THR 201 Cb -0.02 -1.54 0.09 0.00 -1.51 0.00 0.00 72.50 69.52 1nm5 s THR 201 CO -0.02 -0.37 0.80 -0.62 -2.21 0.00 0.00 174.62 172.20 1nm5 s ASP 202 N -2.89 -0.42 0.11 8.08 -1.08 -1.26 -2.08 116.67 117.13 1nm5 s ASP 202 Ca 0.10 -0.02 0.27 0.00 -0.52 0.00 0.00 52.55 52.38 1nm5 s ASP 202 Cb 0.03 0.46 0.99 0.00 -1.46 0.00 0.00 42.92 42.93 1nm5 s ASP 202 CO -0.06 -0.75 1.83 1.33 0.52 0.00 0.00 175.17 178.05 1nm5 n VAL 203 N -0.30 0.31 -3.47 1.11 0.24 -1.26 -4.83 118.33 110.14 1nm5 n VAL 203 Ca -0.11 -0.15 -0.38 0.00 -2.04 0.00 0.00 64.34 61.66 1nm5 n VAL 203 Cb 0.63 -0.52 -0.08 0.00 -1.47 0.00 0.00 33.84 32.40 1nm5 n VAL 203 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1nm5 s ARG 204 N -3.06 4.16 0.34 7.34 0.52 -1.26 -4.98 118.95 122.01 1nm5 s ARG 204 Ca 0.12 0.08 0.15 0.00 -0.52 0.00 0.00 55.73 55.55 1nm5 s ARG 204 Cb 0.15 -3.53 0.59 0.00 0.52 0.00 0.00 34.95 32.69 1nm5 s ARG 204 CO 0.57 0.01 1.72 0.00 0.02 0.00 0.00 175.30 177.62 1nm5 h ALA 205 N 7.33 1.07 0.00 2.13 0.00 -2.04 -2.97 119.26 124.78 1nm5 h ALA 205 Ca -0.37 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.12 1nm5 h ALA 205 Cb 1.16 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1nm5 h ALA 205 CO 0.71 0.57 0.00 0.00 0.00 0.00 0.00 179.25 180.53 1nm5 h ALA 206 N 1.54 1.00 0.00 0.00 0.00 -2.00 -2.71 119.26 117.09 1nm5 h ALA 206 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1nm5 h ALA 206 Cb 0.91 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1nm5 h ALA 206 CO 0.06 0.00 -0.24 0.00 0.00 0.00 0.00 179.25 179.07 1nm5 h THR 207 N 0.00 0.46 -0.42 0.00 1.03 -1.89 -3.29 112.91 108.80 1nm5 h THR 207 Ca 0.00 -1.45 0.04 0.00 -0.01 0.00 0.00 66.41 64.99 1nm5 h THR 207 Cb 0.23 2.07 -0.04 0.00 -1.07 0.00 0.00 68.15 69.33 1nm5 h THR 207 CO 0.00 0.24 0.18 0.50 -0.01 0.00 0.00 175.52 176.43 1nm5 h LYS 208 N 0.00 0.36 -0.51 0.00 3.64 -1.66 -1.69 116.57 116.72 1nm5 h LYS 208 Ca -0.00 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1nm5 h LYS 208 Cb 1.05 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.76 1nm5 h LYS 208 CO 0.03 0.24 0.25 1.49 -2.27 0.00 0.00 179.45 179.19 1nm5 h GLU 209 N 0.37 0.71 -0.37 1.90 4.81 -1.76 -2.01 114.58 118.22 1nm5 h GLU 209 Ca 0.19 -0.08 -0.16 0.00 -0.13 0.00 0.00 59.36 59.18 1nm5 h GLU 209 Cb 0.13 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 1nm5 h GLU 209 CO -0.16 0.55 -0.38 1.96 -0.73 0.00 0.00 179.01 180.25 1nm5 h GLN 210 N 0.71 0.90 -0.42 1.92 4.20 -1.56 -2.52 115.11 118.34 1nm5 h GLN 210 Ca 0.18 -0.47 -0.05 0.00 0.06 0.00 0.00 58.65 58.37 1nm5 h GLN 210 Cb 0.07 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 1nm5 h GLN 210 CO -0.02 1.12 0.07 0.28 -0.67 0.00 0.00 178.83 179.60 1nm5 h VAL 211 N 0.73 1.24 0.00 -0.54 2.07 -0.98 -3.00 116.25 115.78 1nm5 h VAL 211 Ca 0.06 -0.87 -0.09 0.00 0.82 0.00 0.00 66.70 66.62 1nm5 h VAL 211 Cb 0.97 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 1nm5 h VAL 211 CO 0.09 0.30 -0.44 -0.33 0.02 0.00 0.00 177.57 177.22 1nm5 h GLU 212 N 0.55 0.00 0.00 1.57 5.08 -1.35 -1.02 114.58 119.40 1nm5 h GLU 212 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1nm5 h GLU 212 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1nm5 h GLU 212 CO 0.01 0.44 0.00 0.66 -1.00 0.00 0.00 179.01 179.11 1nm5 h SER 213 N 0.00 0.00 0.55 1.42 4.64 -1.37 -3.02 113.55 115.77 1nm5 h SER 213 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1nm5 h SER 213 Cb 0.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 1nm5 h SER 213 CO 0.06 0.00 -0.68 0.18 -0.87 0.00 0.00 176.83 175.52 1nm5 n LEU 214 N -2.80 0.60 0.00 5.97 4.77 -1.07 -4.96 117.00 119.50 1nm5 n LEU 214 Ca 0.04 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 1nm5 n LEU 214 Cb 0.47 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 1nm5 n LEU 214 CO 0.32 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 1nm5 n GLY 215 N 1.43 0.94 3.91 -0.72 0.00 -1.11 -4.88 105.19 104.76 1nm5 n GLY 215 Ca 0.04 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 1nm5 n GLY 215 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nm5 s GLY 216 N -1.58 1.61 -0.14 -0.02 0.00 -0.41 -4.75 107.32 102.03 1nm5 s GLY 216 Ca 0.00 -0.64 -0.01 0.00 0.00 0.00 0.00 44.72 44.06 1nm5 s GLY 216 CO 0.00 -0.35 -0.11 0.54 0.00 0.00 0.00 173.10 173.18 1nm5 s LYS 217 N -5.04 3.44 0.23 2.90 1.02 -0.71 -3.90 119.74 117.67 1nm5 s LYS 217 Ca 0.54 -0.65 -0.21 0.00 0.02 0.00 0.00 55.97 55.68 1nm5 s LYS 217 Cb -0.11 -2.72 -0.08 0.00 -0.52 0.00 0.00 37.83 34.40 1nm5 s LYS 217 CO 0.46 0.18 0.75 0.12 -0.92 0.00 0.00 175.35 175.94 1nm5 s PHE 218 N 0.45 3.68 -0.45 3.18 5.36 -1.26 -2.57 117.98 126.36 1nm5 s PHE 218 Ca -0.08 1.45 -0.15 0.00 -0.96 0.00 0.00 56.93 57.19 1nm5 s PHE 218 Cb -0.15 -2.66 0.06 0.00 -0.34 0.00 0.00 43.02 39.93 1nm5 s PHE 218 CO 0.04 0.34 0.36 0.42 -1.46 0.00 0.00 175.22 174.92 1nm5 s ILE 219 N -1.50 5.11 0.11 3.12 1.01 -0.26 -4.92 121.20 123.88 1nm5 s ILE 219 Ca 0.43 -1.03 -0.31 0.00 0.00 0.00 0.00 60.65 59.74 1nm5 s ILE 219 Cb -0.17 -4.02 -0.07 0.00 0.01 0.00 0.00 42.46 38.20 1nm5 s ILE 219 CO 0.22 -0.52 1.28 -0.89 0.00 0.00 0.00 174.94 175.03 1nm5 s THR 220 N 1.62 3.61 0.00 2.92 2.01 -1.26 -4.72 115.64 119.82 1nm5 s THR 220 Ca 0.04 1.19 0.00 0.00 0.31 0.00 0.00 61.69 63.23 1nm5 s THR 220 Cb -0.23 -3.77 0.00 0.00 0.01 0.00 0.00 72.50 68.51 1nm5 s THR 220 CO 0.07 0.12 0.00 0.55 -0.69 0.00 0.00 174.62 174.66 1nm5 n VAL 221 N 3.59 0.00 -3.61 3.82 3.14 -1.26 -4.97 118.33 119.04 1nm5 n VAL 221 Ca 0.09 0.00 -0.15 0.00 -2.96 0.00 0.00 64.34 61.32 1nm5 n VAL 221 Cb 0.44 -0.21 -0.07 0.00 -1.06 0.00 0.00 33.84 32.94 1nm5 n VAL 221 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1nm5 s ALA 236 N -2.00 -1.73 0.38 1.55 0.00 -1.26 -5.05 121.76 113.64 1nm5 s ALA 236 Ca 0.00 1.80 0.07 0.00 0.00 0.00 0.00 51.96 53.83 1nm5 s ALA 236 Cb 0.00 -0.86 -0.07 0.00 0.00 0.00 0.00 23.12 22.19 1nm5 s ALA 236 CO 0.00 -0.34 -0.02 -1.59 0.00 0.00 0.00 175.76 173.81 1nm5 s LYS 237 N -0.02 1.88 0.20 0.00 -2.85 -1.26 -4.59 119.74 113.10 1nm5 s LYS 237 Ca -0.03 -2.04 -0.31 0.00 -1.00 0.00 0.00 55.97 52.60 1nm5 s LYS 237 Cb -0.04 -1.58 -0.10 0.00 -2.06 0.00 0.00 37.83 34.06 1nm5 s LYS 237 CO 0.03 -0.01 1.45 -2.00 0.10 0.00 0.00 175.35 174.93 1nm5 s GLU 238 N -3.70 4.28 -0.19 1.78 2.12 -1.26 -4.93 118.70 116.80 1nm5 s GLU 238 Ca 0.34 2.25 0.10 0.00 0.36 0.00 0.00 54.97 58.03 1nm5 s GLU 238 Cb 0.08 -3.16 -0.23 0.00 0.26 0.00 0.00 34.13 31.09 1nm5 s GLU 238 CO 0.17 -0.46 0.10 -1.33 -0.54 0.00 0.00 175.26 173.21 1nm5 n MET 239 N 3.10 0.68 0.00 4.30 2.81 -1.26 -5.11 117.12 121.64 1nm5 n MET 239 Ca 0.09 0.11 0.00 0.00 -1.81 0.00 0.00 57.70 56.09 1nm5 n MET 239 Cb 0.40 -1.58 0.00 0.00 -0.71 0.00 0.00 33.22 31.34 1nm5 n MET 239 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1nm5 n GLY 240 N 1.89 1.33 0.08 3.03 0.00 -1.26 -4.69 105.19 105.58 1nm5 n GLY 240 Ca -0.34 -2.10 -0.05 0.00 0.00 0.00 0.00 46.02 43.53 1nm5 n GLY 240 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1nm5 h GLU 241 N 0.00 0.00 -0.35 1.61 4.57 -1.99 -3.17 114.58 115.25 1nm5 h GLU 241 Ca 0.00 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.13 1nm5 h GLU 241 Cb 0.00 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 1nm5 h GLU 241 CO 0.00 0.76 0.02 1.49 -1.18 0.00 0.00 179.01 180.09 1nm5 h GLU 242 N 0.00 0.61 -0.48 1.92 4.22 -2.01 -2.91 114.58 115.92 1nm5 h GLU 242 Ca -0.06 -0.18 -0.06 0.00 0.08 0.00 0.00 59.36 59.13 1nm5 h GLU 242 Cb 1.71 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.88 1nm5 h GLU 242 CO 0.10 0.71 0.07 0.35 -2.18 0.00 0.00 179.01 178.06 1nm5 h PHE 243 N 0.42 0.86 -0.75 0.92 3.57 -1.84 -2.79 116.94 117.34 1nm5 h PHE 243 Ca 0.10 -0.12 0.19 0.00 3.53 0.00 0.00 57.97 61.66 1nm5 h PHE 243 Cb 0.43 -0.23 -0.04 0.00 2.79 0.00 0.00 35.95 38.89 1nm5 h PHE 243 CO 0.03 0.80 0.52 -0.09 -2.23 0.00 0.00 178.31 177.34 1nm5 h ARG 244 N 0.67 0.18 0.01 1.11 2.43 -1.51 -0.22 114.38 117.05 1nm5 h ARG 244 Ca 0.14 -0.01 -0.13 0.00 -0.81 0.00 0.00 59.98 59.17 1nm5 h ARG 244 Cb 0.41 -0.04 0.01 0.00 -0.42 0.00 0.00 29.97 29.93 1nm5 h ARG 244 CO 0.01 0.12 -0.52 0.87 -1.51 0.00 0.00 179.97 178.94 1nm5 h LYS 245 N 0.19 0.34 -0.65 0.20 1.57 -1.30 -1.35 116.57 115.57 1nm5 h LYS 245 Ca 0.37 -0.38 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1nm5 h LYS 245 Cb 1.17 0.11 -0.03 0.00 0.08 0.00 0.00 32.23 33.56 1nm5 h LYS 245 CO -0.07 1.07 0.43 0.87 -0.57 0.00 0.00 179.45 181.18 1nm5 h LYS 246 N -0.23 0.84 -0.13 3.15 1.57 -1.15 -2.28 116.57 118.34 1nm5 h LYS 246 Ca -0.07 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.58 1nm5 h LYS 246 Cb 1.25 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.38 1nm5 h LYS 246 CO 0.10 0.56 -0.24 0.37 -0.57 0.00 0.00 179.45 179.67 1nm5 h GLN 247 N 0.86 0.39 -0.40 3.15 4.15 -1.09 -1.84 115.11 120.32 1nm5 h GLN 247 Ca 0.24 -0.25 -0.07 0.00 0.77 0.00 0.00 58.65 59.34 1nm5 h GLN 247 Cb -0.07 0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.63 1nm5 h GLN 247 CO -0.06 0.84 -0.05 0.00 -1.93 0.00 0.00 178.83 177.64 1nm5 h ALA 248 N 0.54 1.17 -0.06 3.38 0.00 -1.06 -0.35 119.26 122.87 1nm5 h ALA 248 Ca 0.01 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 1nm5 h ALA 248 Cb 0.83 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1nm5 h ALA 248 CO 0.05 0.54 -0.18 1.49 0.00 0.00 0.00 179.25 181.15 1nm5 h GLU 249 N 0.63 0.23 -0.03 0.00 4.57 -1.45 -1.84 114.58 116.68 1nm5 h GLU 249 Ca 0.12 -0.17 -0.03 0.00 -1.18 0.00 0.00 59.36 58.10 1nm5 h GLU 249 Cb 0.46 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.07 1nm5 h GLU 249 CO 0.02 0.79 -0.12 0.00 -1.18 0.00 0.00 179.01 178.52 1nm5 h ALA 250 N 0.44 1.73 0.00 2.92 0.00 -1.23 -2.97 119.26 120.16 1nm5 h ALA 250 Ca -0.01 -0.13 -0.23 0.00 0.00 0.00 0.00 54.91 54.54 1nm5 h ALA 250 Cb 0.80 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 1nm5 h ALA 250 CO 0.04 0.20 -1.16 0.28 0.00 0.00 0.00 179.25 178.61 1nm5 h VAL 251 N 0.05 1.53 -0.57 0.00 2.07 -1.02 -3.39 116.25 114.92 1nm5 h VAL 251 Ca 0.01 -3.26 0.03 0.00 0.82 0.00 0.00 66.70 64.30 1nm5 h VAL 251 Cb 0.25 2.76 -0.04 0.00 -1.52 0.00 0.00 31.29 32.74 1nm5 h VAL 251 CO 0.02 0.87 0.33 0.25 0.02 0.00 0.00 177.57 179.06 1nm5 h LEU 252 N 0.00 0.52 -0.57 2.57 5.85 -1.16 0.74 115.31 123.27 1nm5 h LEU 252 Ca -0.07 0.01 0.11 0.00 0.84 0.00 0.00 57.88 58.77 1nm5 h LEU 252 Cb 1.83 -0.09 -0.09 0.00 0.37 0.00 0.00 40.66 42.68 1nm5 h LEU 252 CO 0.12 0.36 0.08 0.11 -0.34 0.00 0.00 178.44 178.77 1nm5 h LYS 253 N 0.64 0.20 0.22 1.25 1.57 -1.76 -1.55 116.57 117.15 1nm5 h LYS 253 Ca 0.24 -0.01 -0.33 0.00 -1.87 0.00 0.00 60.65 58.68 1nm5 h LYS 253 Cb 0.07 -0.04 0.03 0.00 0.08 0.00 0.00 32.23 32.37 1nm5 h LYS 253 CO -0.12 0.13 -1.43 0.93 -0.57 0.00 0.00 179.45 178.39 1nm5 h GLU 254 N 0.20 0.53 -0.11 3.15 4.39 -1.66 -3.21 114.58 117.88 1nm5 h GLU 254 Ca 0.29 -0.88 0.03 0.00 0.34 0.00 0.00 59.36 59.15 1nm5 h GLU 254 Cb 0.44 0.32 -0.00 0.00 -0.10 0.00 0.00 28.75 29.41 1nm5 h GLU 254 CO -0.41 1.42 0.12 1.25 -1.16 0.00 0.00 179.01 180.23 1nm5 h LEU 255 N 0.16 0.00 0.00 1.33 5.85 -0.64 0.03 115.31 122.04 1nm5 h LEU 255 Ca -0.24 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.28 1nm5 h LEU 255 Cb 2.12 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 43.12 1nm5 h LEU 255 CO 0.27 0.00 -1.06 0.58 -0.34 0.00 0.00 178.44 177.88 1nm5 h VAL 256 N 0.00 1.41 -0.23 1.05 2.07 -1.29 -3.06 116.25 116.22 1nm5 h VAL 256 Ca 0.05 -3.09 0.00 0.00 0.82 0.00 0.00 66.70 64.48 1nm5 h VAL 256 Cb 0.30 2.69 0.00 0.00 -1.52 0.00 0.00 31.29 32.76 1nm5 h VAL 256 CO -0.00 0.81 0.00 0.29 0.02 0.00 0.00 177.57 178.69 1nm5 n LYS 257 N -3.27 2.30 -2.46 1.57 4.76 -0.81 -4.25 118.16 116.00 1nm5 n LYS 257 Ca -0.03 -1.94 -0.41 0.00 -2.87 0.00 0.00 58.31 53.07 1nm5 n LYS 257 Cb 0.93 -1.48 -0.04 0.00 -1.84 0.00 0.00 35.03 32.59 1nm5 n LYS 257 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1nm5 s THR 258 N -1.72 3.57 -0.24 -0.18 2.01 -0.07 -4.73 115.64 114.27 1nm5 s THR 258 Ca 0.35 1.48 0.02 0.00 0.31 0.00 0.00 61.69 63.85 1nm5 s THR 258 Cb 0.21 -3.94 -0.18 0.00 0.01 0.00 0.00 72.50 68.59 1nm5 s THR 258 CO 0.31 0.32 -0.16 0.47 -0.69 0.00 0.00 174.62 174.86 1nm5 n ASP 259 N 1.64 1.85 -4.19 3.53 8.00 0.43 -4.59 116.55 123.23 1nm5 n ASP 259 Ca 0.01 -0.10 -0.23 0.00 0.71 0.00 0.00 54.79 55.18 1nm5 n ASP 259 Cb 0.45 -0.35 -0.14 0.00 -0.02 0.00 0.00 41.12 41.06 1nm5 n ASP 259 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1nm5 s ILE 260 N -2.52 1.35 -0.08 0.53 -1.09 -0.94 -1.48 121.20 116.97 1nm5 s ILE 260 Ca -0.32 -1.05 -0.02 0.00 -2.23 0.00 0.00 60.65 57.03 1nm5 s ILE 260 Cb 0.09 -1.19 0.03 0.00 -1.58 0.00 0.00 42.46 39.81 1nm5 s ILE 260 CO 0.63 0.12 0.03 0.00 -1.23 0.00 0.00 174.94 174.49 1nm5 s ALA 261 N -0.78 0.52 -0.29 9.38 0.00 0.57 -1.67 121.76 129.49 1nm5 s ALA 261 Ca 0.04 -0.07 -0.08 0.00 0.00 0.00 0.00 51.96 51.86 1nm5 s ALA 261 Cb -0.08 -0.76 0.00 0.00 0.00 0.00 0.00 23.12 22.28 1nm5 s ALA 261 CO 0.01 -0.59 0.10 0.42 0.00 0.00 0.00 175.76 175.70 1nm5 s ILE 262 N 2.05 4.17 -0.19 0.00 1.01 -0.43 -0.21 121.20 127.59 1nm5 s ILE 262 Ca 0.04 -0.56 -0.09 0.00 0.00 0.00 0.00 60.65 60.05 1nm5 s ILE 262 Cb -0.13 -3.12 -0.04 0.00 0.01 0.00 0.00 42.46 39.18 1nm5 s ILE 262 CO -0.05 0.11 0.09 0.42 0.00 0.00 0.00 174.94 175.51 1nm5 s THR 263 N 1.54 5.08 -0.01 2.92 -4.23 0.10 -1.86 115.64 119.19 1nm5 s THR 263 Ca 0.04 0.07 0.01 0.00 -1.18 0.00 0.00 61.69 60.63 1nm5 s THR 263 Cb -0.17 -3.30 0.02 0.00 1.34 0.00 0.00 72.50 70.39 1nm5 s THR 263 CO 0.03 0.46 0.75 0.35 -0.54 0.00 0.00 174.62 175.67 1nm5 n THR 264 N 3.49 0.45 -2.86 3.99 -2.24 -0.59 -1.87 114.28 114.64 1nm5 n THR 264 Ca -0.16 -0.47 -0.41 0.00 -2.27 0.00 0.00 64.05 60.74 1nm5 n THR 264 Cb 0.52 0.72 -0.04 0.00 -2.10 0.00 0.00 70.33 69.43 1nm5 n THR 264 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nm5 s ALA 265 N -0.50 3.26 0.06 6.98 0.00 -1.26 -4.82 121.76 125.48 1nm5 s ALA 265 Ca 0.02 0.38 0.05 0.00 0.00 0.00 0.00 51.96 52.41 1nm5 s ALA 265 Cb 0.02 -3.16 -0.03 0.00 0.00 0.00 0.00 23.12 19.95 1nm5 s ALA 265 CO 0.00 -0.11 -0.14 -0.51 0.00 0.00 0.00 175.76 175.00 1nm5 s LEU 266 N 0.60 2.25 -0.11 0.00 1.02 -1.26 -4.35 118.68 116.84 1nm5 s LEU 266 Ca 0.45 -0.58 -0.01 0.00 0.02 0.00 0.00 54.13 54.01 1nm5 s LEU 266 Cb -0.20 -0.53 0.03 0.00 0.02 0.00 0.00 46.19 45.51 1nm5 s LEU 266 CO 0.25 -0.05 -0.05 -0.63 0.02 0.00 0.00 176.35 175.88 1nm5 s ILE 267 N -1.18 0.86 -0.30 -0.59 1.01 -1.26 -4.86 121.20 114.87 1nm5 s ILE 267 Ca -0.01 -0.23 -0.42 0.00 0.00 0.00 0.00 60.65 59.98 1nm5 s ILE 267 Cb -0.09 -0.94 -0.18 0.00 0.01 0.00 0.00 42.46 41.26 1nm5 s ILE 267 CO 0.02 0.30 1.61 -2.65 0.00 0.00 0.00 174.94 174.22 1nm5 n PRO 268 N 4.99 0.68 0.00 2.79 -0.02 -1.26 -2.18 135.00 140.00 1nm5 n PRO 268 Ca -0.11 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 1nm5 n PRO 268 Cb 0.50 -1.85 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 1nm5 n PRO 268 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nm5 n GLY 269 N 3.79 2.12 3.91 -1.23 0.00 -1.26 -4.98 105.19 107.53 1nm5 n GLY 269 Ca 0.27 -0.33 -0.28 0.00 0.00 0.00 0.00 46.02 45.68 1nm5 n GLY 269 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nm5 s LYS 270 N 0.00 3.03 1.10 1.61 -0.14 -0.93 -5.05 119.74 119.37 1nm5 s LYS 270 Ca 0.00 0.18 -0.13 0.00 -1.36 0.00 0.00 55.97 54.66 1nm5 s LYS 270 Cb 0.00 -2.22 0.25 0.00 -1.68 0.00 0.00 37.83 34.18 1nm5 s LYS 270 CO 0.00 -0.70 1.06 -2.14 -0.76 0.00 0.00 175.35 172.81 1nm5 s PRO 271 N -5.05 -0.39 0.23 -1.68 0.02 -1.26 -4.44 135.00 122.43 1nm5 s PRO 271 Ca 0.54 0.66 -0.30 0.00 0.02 0.00 0.00 61.00 61.93 1nm5 s PRO 271 Cb -0.11 -1.63 -0.09 0.00 0.02 0.00 0.00 34.50 32.70 1nm5 s PRO 271 CO 0.47 -3.32 1.08 0.00 -0.33 0.00 0.00 177.00 174.90 1nm5 s ALA 272 N -2.69 3.38 0.13 -1.55 0.00 -0.93 -4.51 121.76 115.59 1nm5 s ALA 272 Ca 0.67 0.82 -0.31 0.00 0.00 0.00 0.00 51.96 53.15 1nm5 s ALA 272 Cb -0.22 -3.32 -0.08 0.00 0.00 0.00 0.00 23.12 19.50 1nm5 s ALA 272 CO 0.61 -0.13 1.32 -1.25 0.00 0.00 0.00 175.76 176.31 1nm5 s PRO 273 N -0.93 4.37 -0.15 0.00 0.04 -1.26 -4.69 135.00 132.38 1nm5 s PRO 273 Ca 0.46 2.00 -0.29 0.00 0.04 0.00 0.00 61.00 63.21 1nm5 s PRO 273 Cb -0.30 -3.25 -0.03 0.00 0.04 0.00 0.00 34.50 30.96 1nm5 s PRO 273 CO 0.37 -0.33 1.52 0.54 0.04 0.00 0.00 177.00 179.14 1nm5 s VAL 274 N 0.77 3.83 -0.02 -0.36 0.11 -1.26 -4.20 120.40 119.27 1nm5 s VAL 274 Ca 0.61 0.98 0.05 0.00 -2.93 0.00 0.00 61.98 60.69 1nm5 s VAL 274 Cb -0.35 -3.72 -0.07 0.00 -1.53 0.00 0.00 36.38 30.71 1nm5 s VAL 274 CO 0.32 -0.18 0.08 0.18 -3.33 0.00 0.00 175.10 172.17 1nm5 n LEU 275 N 7.45 0.00 -3.74 2.54 4.77 0.04 -4.90 117.00 123.15 1nm5 n LEU 275 Ca 0.17 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.85 1nm5 n LEU 275 Cb 0.44 0.03 -0.15 0.00 -2.33 0.00 0.00 43.42 41.42 1nm5 n LEU 275 CO 0.61 0.03 -0.31 -0.63 -1.33 0.00 0.00 177.39 175.76 1nm5 s ILE 276 N -2.26 1.02 1.03 -0.08 1.01 -1.04 -4.94 121.20 115.94 1nm5 s ILE 276 Ca -0.02 -1.67 -0.17 0.00 0.00 0.00 0.00 60.65 58.80 1nm5 s ILE 276 Cb 0.03 -1.76 0.22 0.00 0.01 0.00 0.00 42.46 40.95 1nm5 s ILE 276 CO 0.19 -0.72 1.24 0.42 0.00 0.00 0.00 174.94 176.07 1nm5 s THR 277 N 1.33 1.88 0.19 2.92 -4.23 -1.26 -4.16 115.64 112.30 1nm5 s THR 277 Ca 0.12 0.00 -0.12 0.00 -1.18 0.00 0.00 61.69 60.50 1nm5 s THR 277 Cb -0.19 -2.82 0.09 0.00 1.34 0.00 0.00 72.50 70.92 1nm5 s THR 277 CO -0.19 0.00 1.79 -0.33 -0.54 0.00 0.00 174.62 175.35 1nm5 h GLU 278 N -1.90 0.51 0.00 3.99 4.39 -1.99 -2.68 114.58 116.90 1nm5 h GLU 278 Ca -0.45 -0.03 -0.09 0.00 0.34 0.00 0.00 59.36 59.12 1nm5 h GLU 278 Cb 1.26 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.79 1nm5 h GLU 278 CO 0.40 0.34 -0.45 1.49 -1.16 0.00 0.00 179.01 179.62 1nm5 h GLU 279 N 0.52 0.00 -0.20 2.33 4.81 -2.00 -2.79 114.58 117.26 1nm5 h GLU 279 Ca 0.24 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.42 1nm5 h GLU 279 Cb 0.15 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 1nm5 h GLU 279 CO -0.17 0.45 -0.06 0.52 -0.73 0.00 0.00 179.01 179.03 1nm5 h MET 280 N 0.00 0.39 0.00 1.92 2.86 -1.87 -3.14 114.93 115.10 1nm5 h MET 280 Ca -0.00 -0.15 -0.01 0.00 -2.06 0.00 0.00 59.70 57.47 1nm5 h MET 280 Cb 0.82 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.45 1nm5 h MET 280 CO 0.06 0.65 -0.06 -0.39 1.06 0.00 0.00 176.91 178.23 1nm5 h VAL 281 N 0.11 0.97 0.00 -2.22 -1.51 -1.33 -1.05 116.25 111.22 1nm5 h VAL 281 Ca 0.05 -0.21 -0.00 0.00 -1.23 0.00 0.00 66.70 65.31 1nm5 h VAL 281 Cb 0.51 1.11 -0.00 0.00 -2.13 0.00 0.00 31.29 30.78 1nm5 h VAL 281 CO 0.02 0.06 -0.00 0.74 -1.23 0.00 0.00 177.57 177.16 1nm5 h THR 282 N 0.00 0.09 0.00 7.19 2.02 -1.44 -2.36 112.91 118.40 1nm5 h THR 282 Ca -0.00 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.14 1nm5 h THR 282 Cb 0.11 1.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 1nm5 h THR 282 CO 0.01 0.00 -1.11 0.29 0.37 0.00 0.00 175.52 175.08 1nm5 n LYS 283 N -3.20 0.10 -2.61 6.66 5.02 -0.40 -4.99 118.16 118.73 1nm5 n LYS 283 Ca -0.03 -0.02 -0.33 0.00 -2.02 0.00 0.00 58.31 55.91 1nm5 n LYS 283 Cb 0.09 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.55 1nm5 n LYS 283 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1nm5 s MET 284 N -3.05 3.96 0.64 1.97 -1.94 -0.89 -4.77 119.30 115.22 1nm5 s MET 284 Ca 0.06 1.22 -0.18 0.00 -1.71 0.00 0.00 55.69 55.08 1nm5 s MET 284 Cb 0.16 -2.13 -0.01 0.00 2.01 0.00 0.00 34.83 34.86 1nm5 s MET 284 CO 0.87 -0.28 1.28 0.15 -0.01 0.00 0.00 175.02 177.03 1nm5 s LYS 285 N -3.33 2.59 0.38 2.03 1.02 -1.26 -4.95 119.74 116.22 1nm5 s LYS 285 Ca 0.64 2.02 -0.27 0.00 0.02 0.00 0.00 55.97 58.38 1nm5 s LYS 285 Cb -0.13 -1.86 -0.09 0.00 -0.52 0.00 0.00 37.83 35.24 1nm5 s LYS 285 CO 0.19 -1.56 1.25 -1.25 -0.92 0.00 0.00 175.35 173.06 1nm5 s PRO 286 N -3.40 4.13 0.00 -1.68 0.04 -1.26 -2.47 135.00 130.36 1nm5 s PRO 286 Ca 0.82 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.90 1nm5 s PRO 286 Cb -0.36 -2.83 0.00 0.00 0.04 0.00 0.00 34.50 31.35 1nm5 s PRO 286 CO 0.39 -0.32 0.00 0.41 0.04 0.00 0.00 177.00 177.52 1nm5 n GLY 287 N 0.73 1.14 3.73 0.56 0.00 0.50 -5.01 105.19 106.85 1nm5 n GLY 287 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 1nm5 n GLY 287 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1nm5 s SER 288 N -3.09 3.90 0.01 1.61 0.01 -1.03 -4.62 113.70 110.48 1nm5 s SER 288 Ca 0.00 1.71 0.01 0.00 1.31 0.00 0.00 55.95 58.99 1nm5 s SER 288 Cb 0.00 -2.38 -0.01 0.00 0.21 0.00 0.00 66.02 63.84 1nm5 s SER 288 CO 0.00 -2.40 -0.05 -0.69 0.41 0.00 0.00 173.24 170.51 1nm5 s VAL 289 N -2.89 0.38 -0.10 3.43 1.01 -0.55 -1.62 120.40 120.06 1nm5 s VAL 289 Ca 0.63 -0.38 0.03 0.00 0.00 0.00 0.00 61.98 62.25 1nm5 s VAL 289 Cb -0.18 -0.36 0.01 0.00 0.00 0.00 0.00 36.38 35.85 1nm5 s VAL 289 CO 0.57 -0.01 -0.19 -0.63 0.00 0.00 0.00 175.10 174.84 1nm5 s ILE 290 N -0.39 1.70 -0.31 2.22 1.01 -0.50 -0.32 121.20 124.61 1nm5 s ILE 290 Ca -0.01 -0.79 -0.07 0.00 0.00 0.00 0.00 60.65 59.78 1nm5 s ILE 290 Cb -0.04 -1.52 0.01 0.00 0.01 0.00 0.00 42.46 40.93 1nm5 s ILE 290 CO -0.00 0.48 0.10 -0.63 0.00 0.00 0.00 174.94 174.89 1nm5 s ILE 291 N 0.71 4.00 -0.60 2.92 -1.09 0.70 -0.56 121.20 127.29 1nm5 s ILE 291 Ca -0.12 -0.77 -0.11 0.00 -2.23 0.00 0.00 60.65 57.42 1nm5 s ILE 291 Cb -0.16 -3.11 0.15 0.00 -1.58 0.00 0.00 42.46 37.76 1nm5 s ILE 291 CO 0.02 0.01 0.50 -0.62 -1.23 0.00 0.00 174.94 173.62 1nm5 s ASP 292 N 1.49 6.01 0.48 3.58 2.15 -0.71 -0.72 116.67 128.95 1nm5 s ASP 292 Ca 0.02 -2.22 0.27 0.00 0.43 0.00 0.00 52.55 51.05 1nm5 s ASP 292 Cb -0.18 -2.08 0.87 0.00 -0.30 0.00 0.00 42.92 41.23 1nm5 s ASP 292 CO 0.03 -0.65 1.80 -0.07 -0.17 0.00 0.00 175.17 176.11 1nm5 h LEU 293 N 8.17 0.00 -2.45 -1.34 3.38 -1.67 -3.13 115.31 118.26 1nm5 h LEU 293 Ca -0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1nm5 h LEU 293 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1nm5 h LEU 293 CO 0.85 0.07 0.00 0.00 0.09 0.00 0.00 178.44 179.46 1nm5 n ALA 294 N -2.13 3.22 -0.06 1.53 0.00 -1.25 -4.45 120.51 117.38 1nm5 n ALA 294 Ca 0.02 -1.13 -0.01 0.00 0.00 0.00 0.00 53.44 52.32 1nm5 n ALA 294 Cb 0.43 -1.06 0.26 0.00 0.00 0.00 0.00 19.45 19.08 1nm5 n ALA 294 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1nm5 h VAL 295 N 2.52 1.20 0.00 0.00 3.04 -1.89 -1.39 116.25 119.73 1nm5 h VAL 295 Ca 0.00 -0.71 0.00 0.00 -1.01 0.00 0.00 66.70 64.98 1nm5 h VAL 295 Cb 1.30 0.74 0.00 0.00 -2.01 0.00 0.00 31.29 31.32 1nm5 h VAL 295 CO 0.26 0.26 0.00 -0.62 -1.01 0.00 0.00 177.57 176.46 1nm5 n GLU 296 N -4.31 0.22 -0.08 4.17 1.02 -1.26 -2.16 120.64 118.23 1nm5 n GLU 296 Ca 0.03 0.14 0.09 0.00 -0.02 0.00 0.00 57.16 57.40 1nm5 n GLU 296 Cb 0.21 -1.50 0.13 0.00 -0.02 0.00 0.00 31.44 30.25 1nm5 n GLU 296 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1nm5 n ALA 297 N -1.28 2.27 0.00 0.62 0.00 -0.71 -4.97 120.51 116.44 1nm5 n ALA 297 Ca 0.07 -2.38 0.00 0.00 0.00 0.00 0.00 53.44 51.13 1nm5 n ALA 297 Cb 0.12 -0.35 0.00 0.00 0.00 0.00 0.00 19.45 19.21 1nm5 n ALA 297 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nm5 n GLY 298 N -1.24 1.90 0.00 0.00 0.00 -0.92 -2.19 105.19 102.74 1nm5 n GLY 298 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1nm5 n GLY 298 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nm5 n GLY 299 N -1.02 -1.74 0.23 -0.02 0.00 -0.61 -4.68 105.19 97.35 1nm5 n GLY 299 Ca 0.00 -1.33 0.14 0.00 0.00 0.00 0.00 46.02 44.82 1nm5 n GLY 299 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1nm5 h ASN 300 N 0.00 0.00 -3.11 1.61 2.35 -1.78 -3.40 115.58 111.25 1nm5 h ASN 300 Ca 0.00 0.00 -0.66 0.00 -0.55 0.00 0.00 56.30 55.09 1nm5 h ASN 300 Cb 0.00 0.00 -0.35 0.00 0.05 0.00 0.00 38.32 38.02 1nm5 h ASN 300 CO 0.00 0.00 -0.86 0.00 -1.65 0.00 0.00 177.43 174.92 1nm5 n PRO 302 N 4.48 0.16 0.22 0.00 -0.04 -1.26 -2.28 135.00 136.29 1nm5 n PRO 302 Ca -0.20 0.28 0.14 0.00 -0.04 0.00 0.00 63.50 63.68 1nm5 n PRO 302 Cb 0.50 -1.75 0.36 0.00 -0.04 0.00 0.00 33.50 32.57 1nm5 n PRO 302 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1nm5 h LEU 303 N 0.00 0.00-10.01 1.53 3.38 -1.93 -3.46 115.31 104.82 1nm5 h LEU 303 Ca 0.00 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.47 1nm5 h LEU 303 Cb 0.47 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.28 1nm5 h LEU 303 CO 0.00 0.00 0.47 -0.94 0.09 0.00 0.00 178.44 178.06 1nm5 s SER 304 N -5.83 6.17 -0.05 -0.43 1.04 -0.96 -4.84 113.70 108.80 1nm5 s SER 304 Ca 0.05 2.24 -0.01 0.00 0.48 0.00 0.00 55.95 58.72 1nm5 s SER 304 Cb 0.07 -2.60 0.03 0.00 0.10 0.00 0.00 66.02 63.62 1nm5 s SER 304 CO 0.61 -0.91 0.01 -1.61 0.98 0.00 0.00 173.24 172.32 1nm5 s GLU 305 N -2.78 0.38 -0.03 4.02 2.02 -1.26 -4.94 118.70 116.11 1nm5 s GLU 305 Ca 0.64 0.13 -0.38 0.00 0.02 0.00 0.00 54.97 55.39 1nm5 s GLU 305 Cb -0.27 -0.69 -0.16 0.00 0.10 0.00 0.00 34.13 33.11 1nm5 s GLU 305 CO 0.32 -0.23 1.49 -2.30 0.02 0.00 0.00 175.26 174.56 1nm5 n PRO 306 N 4.70 1.19 -0.74 0.39 -0.02 -1.26 -2.58 135.00 136.69 1nm5 n PRO 306 Ca -0.15 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 1nm5 n PRO 306 Cb 0.50 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 1nm5 n PRO 306 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nm5 n GLY 307 N 3.11 0.68 3.27 -1.23 0.00 -0.08 -4.95 105.19 105.98 1nm5 n GLY 307 Ca 0.21 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.13 1nm5 n GLY 307 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nm5 s LYS 308 N -0.26 1.10 -0.40 1.61 -2.85 -1.07 -4.89 119.74 112.98 1nm5 s LYS 308 Ca 0.00 -1.34 -0.12 0.00 -1.00 0.00 0.00 55.97 53.51 1nm5 s LYS 308 Cb 0.00 0.32 0.04 0.00 -2.06 0.00 0.00 37.83 36.13 1nm5 s LYS 308 CO 0.00 -0.37 0.26 0.42 0.10 0.00 0.00 175.35 175.76 1nm5 s ILE 309 N -4.03 4.79 0.37 3.79 1.01 -1.26 -2.01 121.20 123.85 1nm5 s ILE 309 Ca 0.23 -0.90 -0.25 0.00 0.00 0.00 0.00 60.65 59.73 1nm5 s ILE 309 Cb 0.05 -3.72 -0.09 0.00 0.01 0.00 0.00 42.46 38.70 1nm5 s ILE 309 CO 0.03 -0.33 1.01 -0.69 0.00 0.00 0.00 174.94 174.96 1nm5 s VAL 310 N 1.58 3.94 -0.13 2.92 1.01 0.21 -4.92 120.40 125.01 1nm5 s VAL 310 Ca 0.03 1.53 0.01 0.00 0.00 0.00 0.00 61.98 63.56 1nm5 s VAL 310 Cb -0.20 -3.81 0.02 0.00 0.00 0.00 0.00 36.38 32.38 1nm5 s VAL 310 CO 0.07 0.05 -0.16 -0.69 0.00 0.00 0.00 175.10 174.37 1nm5 s VAL 311 N -1.66 1.66 -0.26 2.92 1.01 -1.26 -1.05 120.40 121.76 1nm5 s VAL 311 Ca 0.55 -0.72 -0.13 0.00 0.00 0.00 0.00 61.98 61.67 1nm5 s VAL 311 Cb -0.20 -1.52 0.09 0.00 0.00 0.00 0.00 36.38 34.75 1nm5 s VAL 311 CO 0.26 0.47 0.62 -0.75 0.00 0.00 0.00 175.10 175.70 1nm5 s LYS 312 N 1.12 0.61 -1.24 2.72 2.20 -0.67 -4.91 119.74 119.57 1nm5 s LYS 312 Ca -0.03 1.21 0.00 0.00 -0.36 0.00 0.00 55.97 56.80 1nm5 s LYS 312 Cb -0.14 0.31 0.00 0.00 -1.51 0.00 0.00 37.83 36.49 1nm5 s LYS 312 CO -0.05 -0.17 0.00 0.72 -0.36 0.00 0.00 175.35 175.49 1nm5 n HIS 313 N 4.67 -0.45 -0.99 4.03 8.25 -1.26 -2.14 115.22 127.32 1nm5 n HIS 313 Ca -0.18 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.28 1nm5 n HIS 313 Cb 0.55 -2.78 0.00 0.00 1.12 0.00 0.00 29.99 28.88 1nm5 n HIS 313 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nm5 n GLY 314 N -1.10 0.95 3.58 -1.41 0.00 -1.26 -4.75 105.19 101.20 1nm5 n GLY 314 Ca -0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.53 1nm5 n GLY 314 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nm5 s VAL 315 N -3.84 4.00 -0.45 1.61 1.01 -0.91 -0.37 120.40 121.46 1nm5 s VAL 315 Ca 0.00 -0.34 -0.16 0.00 0.00 0.00 0.00 61.98 61.47 1nm5 s VAL 315 Cb 0.00 -2.70 0.04 0.00 0.00 0.00 0.00 36.38 33.72 1nm5 s VAL 315 CO 0.00 0.56 0.41 -0.54 0.00 0.00 0.00 175.10 175.52 1nm5 s LYS 316 N -0.35 3.02 -0.32 2.72 1.02 -0.64 -1.67 119.74 123.53 1nm5 s LYS 316 Ca 0.06 -1.06 -0.17 0.00 0.02 0.00 0.00 55.97 54.82 1nm5 s LYS 316 Cb -0.12 -4.05 -0.02 0.00 -0.52 0.00 0.00 37.83 33.12 1nm5 s LYS 316 CO 0.02 -0.94 0.46 0.42 -0.92 0.00 0.00 175.35 174.40 1nm5 s ILE 317 N 1.90 5.08 -0.14 2.17 1.09 -0.22 -1.41 121.20 129.67 1nm5 s ILE 317 Ca 0.08 0.43 -0.05 0.00 -1.10 0.00 0.00 60.65 60.01 1nm5 s ILE 317 Cb -0.20 -3.87 -0.03 0.00 -1.06 0.00 0.00 42.46 37.30 1nm5 s ILE 317 CO 0.10 -0.07 0.02 -0.69 -0.10 0.00 0.00 174.94 174.20 1nm5 s VAL 318 N 2.25 4.42 -0.30 2.92 1.01 0.27 -0.62 120.40 130.37 1nm5 s VAL 318 Ca 0.17 -0.18 0.20 0.00 0.00 0.00 0.00 61.98 62.17 1nm5 s VAL 318 Cb -0.16 -2.94 0.48 0.00 0.00 0.00 0.00 36.38 33.77 1nm5 s VAL 318 CO 0.12 0.52 1.03 0.61 0.00 0.00 0.00 175.10 177.38 1nm5 n GLY 319 N 3.03 1.63 3.52 4.51 0.00 -0.85 -1.74 105.19 115.29 1nm5 n GLY 319 Ca -0.18 -1.16 -0.39 0.00 0.00 0.00 0.00 46.02 44.30 1nm5 n GLY 319 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1nm5 n HIS 320 N -0.32 -0.10 -3.74 1.61 8.25 -1.26 -0.91 115.22 118.75 1nm5 n HIS 320 Ca 0.08 0.46 -0.27 0.00 -0.26 0.00 0.00 57.72 57.72 1nm5 n HIS 320 Cb 0.81 -2.03 -0.03 0.00 1.12 0.00 0.00 29.99 29.86 1nm5 n HIS 320 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1nm5 s THR 321 N -1.61 5.23 -1.18 1.59 -4.23 -1.26 -4.62 115.64 109.56 1nm5 s THR 321 Ca 0.70 -0.41 -0.27 0.00 -1.18 0.00 0.00 61.69 60.53 1nm5 s THR 321 Cb -0.46 -3.73 0.02 0.00 1.34 0.00 0.00 72.50 69.67 1nm5 s THR 321 CO 0.53 -0.15 0.73 -3.20 -0.54 0.00 0.00 174.62 171.99 1nm5 n ASN 322 N -0.60 -4.65 -0.22 3.99 5.15 -1.26 -4.85 115.26 112.83 1nm5 n ASN 322 Ca -0.05 -1.15 0.00 0.00 -0.60 0.00 0.00 54.58 52.78 1nm5 n ASN 322 Cb 0.54 -2.57 0.23 0.00 -0.53 0.00 0.00 39.78 37.45 1nm5 n ASN 322 CO 0.00 0.00 0.00 0.58 1.40 0.00 0.00 177.26 179.24 1nm5 h VAL 323 N -2.25 1.20 -0.80 3.44 2.07 -1.96 -2.16 116.25 115.79 1nm5 h VAL 323 Ca -0.69 -0.39 0.15 0.00 0.82 0.00 0.00 66.70 66.60 1nm5 h VAL 323 Cb 1.38 0.11 -0.06 0.00 -1.52 0.00 0.00 31.29 31.20 1nm5 h VAL 323 CO 0.50 0.20 0.53 -0.65 0.02 0.00 0.00 177.57 178.17 1nm5 h PRO 324 N 1.03 0.46 0.00 1.57 0.11 -1.89 0.67 132.00 133.94 1nm5 h PRO 324 Ca 0.27 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.36 1nm5 h PRO 324 Cb -0.09 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 30.91 1nm5 h PRO 324 CO -0.06 0.30 0.00 0.45 -0.21 0.00 0.00 178.00 178.48 1nm5 n SER 325 N -4.50 0.12 -0.05 -2.05 2.88 -0.81 -1.05 113.62 108.16 1nm5 n SER 325 Ca 0.16 0.53 0.15 0.00 -1.33 0.00 0.00 58.87 58.37 1nm5 n SER 325 Cb 0.54 -0.55 0.80 0.00 -0.75 0.00 0.00 64.21 64.25 1nm5 n SER 325 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1nm5 n ARG 326 N -1.62 0.81 -2.61 -1.46 1.74 0.23 -3.34 116.66 110.39 1nm5 n ARG 326 Ca 0.04 -0.10 -0.19 0.00 -0.77 0.00 0.00 57.85 56.82 1nm5 n ARG 326 Cb 0.21 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 30.16 1nm5 n ARG 326 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1nm5 n VAL 327 N -1.01 1.73 0.20 1.55 0.31 -0.21 -4.97 118.33 115.92 1nm5 n VAL 327 Ca 0.19 -4.19 0.04 0.00 -0.01 0.00 0.00 64.34 60.37 1nm5 n VAL 327 Cb 0.20 -0.44 0.42 0.00 -0.91 0.00 0.00 33.84 33.11 1nm5 n VAL 327 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1nm5 h ALA 328 N 2.79 1.42 0.00 3.52 0.00 -1.58 -0.14 119.26 125.27 1nm5 h ALA 328 Ca 0.12 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 1nm5 h ALA 328 Cb 1.00 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1nm5 h ALA 328 CO 0.69 0.39 -0.30 0.00 0.00 0.00 0.00 179.25 180.03 1nm5 h ALA 329 N 1.69 0.98 0.10 0.00 0.00 -1.75 -1.12 119.26 119.15 1nm5 h ALA 329 Ca -0.00 -0.27 -0.35 0.00 0.00 0.00 0.00 54.91 54.28 1nm5 h ALA 329 Cb 0.58 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1nm5 h ALA 329 CO 0.04 0.38 -1.98 -0.25 0.00 0.00 0.00 179.25 177.44 1nm5 n ASP 330 N -3.42 1.89 -0.20 0.00 9.92 -0.92 -4.40 116.55 119.42 1nm5 n ASP 330 Ca 0.00 0.22 -0.08 0.00 -0.53 0.00 0.00 54.79 54.40 1nm5 n ASP 330 Cb 0.49 -0.69 0.05 0.00 -0.64 0.00 0.00 41.12 40.33 1nm5 n ASP 330 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1nm5 h ALA 331 N 0.24 0.87 0.75 2.24 0.00 -0.98 -3.15 119.26 119.23 1nm5 h ALA 331 Ca -0.41 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.16 1nm5 h ALA 331 Cb 2.03 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.60 1nm5 h ALA 331 CO 0.08 0.66 -0.43 0.77 0.00 0.00 0.00 179.25 180.33 1nm5 h SER 332 N 0.95 -1.06 -0.12 0.00 0.02 -1.43 -0.92 113.55 111.00 1nm5 h SER 332 Ca 0.17 0.05 0.03 0.00 -0.84 0.00 0.00 61.79 61.21 1nm5 h SER 332 Cb 0.55 0.30 -0.00 0.00 0.14 0.00 0.00 62.40 63.38 1nm5 h SER 332 CO 0.03 -0.68 0.11 1.55 -1.14 0.00 0.00 176.83 176.70 1nm5 h PRO 333 N -1.09 0.00 0.08 3.45 0.13 -1.77 -1.32 132.00 131.48 1nm5 h PRO 333 Ca -0.10 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.77 1nm5 h PRO 333 Cb 0.86 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.98 1nm5 h PRO 333 CO 0.13 0.00 -1.26 -0.07 -0.23 0.00 0.00 178.00 176.57 1nm5 h LEU 334 N 0.00 0.26 -0.39 1.56 3.38 -1.49 -2.96 115.31 115.66 1nm5 h LEU 334 Ca 0.06 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.69 1nm5 h LEU 334 Cb 0.27 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1nm5 h LEU 334 CO -0.00 1.24 0.12 0.15 0.09 0.00 0.00 178.44 180.04 1nm5 h PHE 335 N 0.04 0.63 0.00 1.13 3.04 -0.52 -2.27 116.94 119.00 1nm5 h PHE 335 Ca -0.13 -0.06 -0.03 0.00 3.98 0.00 0.00 57.97 61.72 1nm5 h PHE 335 Cb 1.92 -0.18 -0.00 0.00 2.56 0.00 0.00 35.95 40.24 1nm5 h PHE 335 CO 0.04 0.59 -0.16 0.00 -2.02 0.00 0.00 178.31 176.76 1nm5 h ALA 336 N 0.97 1.56 0.00 2.41 0.00 -1.33 -1.75 119.26 121.11 1nm5 h ALA 336 Ca 0.13 -0.15 -0.19 0.00 0.00 0.00 0.00 54.91 54.70 1nm5 h ALA 336 Cb 0.26 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1nm5 h ALA 336 CO -0.00 0.20 -0.90 0.87 0.00 0.00 0.00 179.25 179.42 1nm5 h LYS 337 N 0.00 0.00 -0.49 0.00 1.57 -1.41 -2.00 116.57 114.24 1nm5 h LYS 337 Ca -0.00 -0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.81 1nm5 h LYS 337 Cb 0.32 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.60 1nm5 h LYS 337 CO 0.02 0.90 0.28 -0.91 -0.57 0.00 0.00 179.45 179.17 1nm5 h ASN 338 N 0.00 0.44 -0.35 0.86 2.35 -0.73 -1.07 115.58 117.08 1nm5 h ASN 338 Ca -0.01 0.01 -0.13 0.00 -0.55 0.00 0.00 56.30 55.62 1nm5 h ASN 338 Cb 1.59 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 39.88 1nm5 h ASN 338 CO 0.12 0.31 -0.30 -0.07 -1.65 0.00 0.00 177.43 175.83 1nm5 h LEU 339 N 0.56 0.88 -1.10 1.61 3.38 -1.38 -2.28 115.31 116.97 1nm5 h LEU 339 Ca 0.20 -0.45 -0.05 0.00 0.09 0.00 0.00 57.88 57.67 1nm5 h LEU 339 Cb 0.05 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1nm5 h LEU 339 CO -0.11 1.15 0.07 0.25 0.09 0.00 0.00 178.44 179.89 1nm5 h LEU 340 N 0.62 0.66 -0.75 1.67 5.85 -1.27 -1.97 115.31 120.12 1nm5 h LEU 340 Ca 0.06 -0.12 -0.13 0.00 0.84 0.00 0.00 57.88 58.53 1nm5 h LEU 340 Cb 0.88 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.72 1nm5 h LEU 340 CO 0.08 0.69 -0.62 0.78 -0.34 0.00 0.00 178.44 179.02 1nm5 h ASN 341 N 0.68 0.01 0.40 1.25 2.35 -1.04 -1.43 115.58 117.81 1nm5 h ASN 341 Ca 0.15 -0.01 -0.18 0.00 -0.55 0.00 0.00 56.30 55.71 1nm5 h ASN 341 Cb 0.32 -0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.67 1nm5 h ASN 341 CO 0.00 0.63 -0.77 0.15 -1.65 0.00 0.00 177.43 175.80 1nm5 h PHE 342 N 0.01 0.40 0.00 1.19 3.57 -1.04 -3.36 116.94 117.70 1nm5 h PHE 342 Ca -0.01 -0.19 -0.25 0.00 3.53 0.00 0.00 57.97 61.05 1nm5 h PHE 342 Cb 1.10 -0.06 -0.05 0.00 2.79 0.00 0.00 35.95 39.74 1nm5 h PHE 342 CO 0.00 0.95 -2.01 -0.11 -2.23 0.00 0.00 178.31 174.90 1nm5 n LEU 343 N -3.78 0.31 -0.29 0.59 0.00 -0.77 -4.50 117.00 108.57 1nm5 n LEU 343 Ca -0.04 0.14 -0.05 0.00 0.00 0.00 0.00 56.01 56.06 1nm5 n LEU 343 Cb 0.73 0.27 0.06 0.00 0.00 0.00 0.00 43.42 44.49 1nm5 n LEU 343 CO 0.47 0.32 1.09 0.74 0.00 0.00 0.00 177.39 180.02 1nm5 h THR 344 N 0.00 1.25 0.00 1.96 2.02 -1.41 -2.92 112.91 113.81 1nm5 h THR 344 Ca -0.33 -0.68 0.00 0.00 0.77 0.00 0.00 66.41 66.16 1nm5 h THR 344 Cb 1.85 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 68.52 1nm5 h THR 344 CO 0.03 0.29 0.00 -2.65 0.37 0.00 0.00 175.52 173.57 1nm5 n PRO 345 N -4.37 0.04 -0.10 6.66 -0.02 -1.26 -2.93 135.00 133.02 1nm5 n PRO 345 Ca 0.07 0.47 0.04 0.00 -2.02 0.00 0.00 63.50 62.07 1nm5 n PRO 345 Cb 0.13 -1.62 0.09 0.00 -0.02 0.00 0.00 33.50 32.08 1nm5 n PRO 345 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1nm5 n HIS 346 N -1.71 0.19 -3.48 6.00 8.25 -1.10 -4.85 115.22 118.52 1nm5 n HIS 346 Ca 0.01 -0.66 -0.42 0.00 -0.26 0.00 0.00 57.72 56.39 1nm5 n HIS 346 Cb 0.06 -0.10 -0.10 0.00 1.12 0.00 0.00 29.99 30.97 1nm5 n HIS 346 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1nm5 s VAL 347 N -1.63 5.21 0.62 1.59 1.01 -1.15 -2.61 120.40 123.44 1nm5 s VAL 347 Ca 0.16 -0.60 -0.18 0.00 0.00 0.00 0.00 61.98 61.37 1nm5 s VAL 347 Cb 0.12 -3.86 -0.02 0.00 0.00 0.00 0.00 36.38 32.62 1nm5 s VAL 347 CO 0.05 -0.25 1.17 1.51 0.00 0.00 0.00 175.10 177.58 1nm5 s ASP 348 N 1.68 5.15 -0.19 3.32 -4.77 -1.26 -4.91 116.67 115.68 1nm5 s ASP 348 Ca 0.05 2.25 -0.28 0.00 -3.30 0.00 0.00 52.55 51.27 1nm5 s ASP 348 Cb -0.19 -2.58 -0.05 0.00 -1.09 0.00 0.00 42.92 39.01 1nm5 s ASP 348 CO 0.10 -1.61 2.13 -0.75 0.70 0.00 0.00 175.17 175.73 1nm5 s LYS 349 N -3.56 3.32 -0.64 2.11 2.47 -1.26 -3.72 119.74 118.45 1nm5 s LYS 349 Ca 0.74 2.06 -0.08 0.00 -1.56 0.00 0.00 55.97 57.12 1nm5 s LYS 349 Cb -0.27 -4.32 0.01 0.00 -1.46 0.00 0.00 37.83 31.80 1nm5 s LYS 349 CO 0.35 -1.89 0.65 -0.25 0.16 0.00 0.00 175.35 174.38 1nm5 n ASP 350 N 10.84 -7.20 0.00 1.43 8.00 -1.26 -4.97 116.55 123.39 1nm5 n ASP 350 Ca 0.27 -0.05 0.00 0.00 0.71 0.00 0.00 54.79 55.72 1nm5 n ASP 350 Cb 0.45 -4.47 0.00 0.00 -0.02 0.00 0.00 41.12 37.07 1nm5 n ASP 350 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1nm5 n THR 351 N -1.36 0.00 -3.53 -3.53 -1.04 -1.24 -5.06 114.28 98.51 1nm5 n THR 351 Ca -0.02 0.00 -0.19 0.00 -2.04 0.00 0.00 64.05 61.80 1nm5 n THR 351 Cb 0.53 0.28 0.06 0.00 -1.82 0.00 0.00 70.33 69.39 1nm5 n THR 351 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1nm5 n LYS 352 N 0.00 -5.34 -4.00 -2.82 5.02 -1.26 -5.03 118.16 104.73 1nm5 n LYS 352 Ca 0.00 0.75 -0.08 0.00 -2.02 0.00 0.00 58.31 56.96 1nm5 n LYS 352 Cb 0.00 -5.53 -0.09 0.00 -0.02 0.00 0.00 35.03 29.39 1nm5 n LYS 352 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1nm5 s THR 353 N -3.49 0.18 -0.21 -0.18 -1.32 -1.26 -4.53 115.64 104.83 1nm5 s THR 353 Ca 0.06 -1.48 -0.03 0.00 -1.21 0.00 0.00 61.69 59.03 1nm5 s THR 353 Cb -0.01 -1.26 -0.00 0.00 -1.51 0.00 0.00 72.50 69.71 1nm5 s THR 353 CO 0.77 -0.81 -0.07 -0.76 -2.21 0.00 0.00 174.62 171.53 1nm5 s LEU 354 N -2.64 2.77 -0.17 9.08 1.43 -1.26 -4.29 118.68 123.59 1nm5 s LEU 354 Ca 0.02 -0.43 -0.03 0.00 -1.03 0.00 0.00 54.13 52.66 1nm5 s LEU 354 Cb 0.04 -1.69 0.05 0.00 0.03 0.00 0.00 46.19 44.62 1nm5 s LEU 354 CO -0.08 -0.01 0.04 -0.69 0.23 0.00 0.00 176.35 175.83 1nm5 s VAL 355 N 1.43 0.38 -0.23 -1.59 1.01 -1.07 -5.08 120.40 115.24 1nm5 s VAL 355 Ca 0.05 -0.37 -0.19 0.00 0.00 0.00 0.00 61.98 61.47 1nm5 s VAL 355 Cb -0.14 -0.86 -0.03 0.00 0.00 0.00 0.00 36.38 35.35 1nm5 s VAL 355 CO -0.05 -0.15 0.56 -0.04 0.00 0.00 0.00 175.10 175.42 1nm5 s MET 356 N 1.93 4.15 0.49 2.72 1.00 -1.26 -4.70 119.30 123.63 1nm5 s MET 356 Ca 0.01 0.45 0.25 0.00 0.00 0.00 0.00 55.69 56.39 1nm5 s MET 356 Cb -0.16 -3.61 1.31 0.00 0.00 0.00 0.00 34.83 32.37 1nm5 s MET 356 CO -0.08 -0.27 1.90 -0.22 0.00 0.00 0.00 175.02 176.35 1nm5 h LYS 357 N 7.70 0.15 0.00 2.03 1.63 -1.95 -3.46 116.57 122.68 1nm5 h LYS 357 Ca -0.31 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.48 1nm5 h LYS 357 Cb 1.14 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.74 1nm5 h LYS 357 CO 0.75 0.10 0.00 1.28 -3.45 0.00 0.00 179.45 178.13 1nm5 n LEU 358 N -4.38 0.00 0.12 5.20 4.77 -1.26 -4.49 117.00 116.96 1nm5 n LEU 358 Ca 0.17 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 56.12 1nm5 n LEU 358 Cb 0.78 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.98 1nm5 n LEU 358 CO 0.35 0.00 0.43 -0.33 -1.33 0.00 0.00 177.39 176.52 1nm5 h GLU 359 N 0.00 0.04 -6.17 3.23 3.07 -1.99 -3.39 114.58 109.36 1nm5 h GLU 359 Ca 0.00 -0.03 -0.62 0.00 -0.50 0.00 0.00 59.36 58.21 1nm5 h GLU 359 Cb 0.00 0.01 0.01 0.00 -0.84 0.00 0.00 28.75 27.92 1nm5 h GLU 359 CO 0.00 0.71 1.22 -3.47 -1.40 0.00 0.00 179.01 176.07 1nm5 n ASP 360 N -3.74 3.18 0.25 1.42 2.03 -1.26 -4.86 116.55 113.57 1nm5 n ASP 360 Ca -0.01 0.75 0.14 0.00 0.52 0.00 0.00 54.79 56.18 1nm5 n ASP 360 Cb 0.67 -1.38 0.55 0.00 -0.72 0.00 0.00 41.12 40.24 1nm5 n ASP 360 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 1nm5 h GLU 361 N 10.75 0.00 -0.87 -0.67 4.11 -1.99 -0.20 114.58 125.70 1nm5 h GLU 361 Ca -0.43 0.00 0.14 0.00 0.07 0.00 0.00 59.36 59.14 1nm5 h GLU 361 Cb 1.28 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.43 1nm5 h GLU 361 CO 0.96 0.09 0.47 1.15 0.07 0.00 0.00 179.01 181.75 1nm5 h THR 362 N 0.00 0.76 0.24 -1.06 2.02 -1.96 -2.27 112.91 110.64 1nm5 h THR 362 Ca -0.00 -0.23 -0.33 0.00 0.77 0.00 0.00 66.41 66.62 1nm5 h THR 362 Cb 0.65 0.02 0.03 0.00 -1.74 0.00 0.00 68.15 67.11 1nm5 h THR 362 CO 0.01 0.12 -1.48 0.58 0.37 0.00 0.00 175.52 175.13 1nm5 h VAL 363 N 0.68 1.24 0.00 3.16 2.07 -1.39 -3.33 116.25 118.67 1nm5 h VAL 363 Ca 0.47 -2.65 -0.09 0.00 0.82 0.00 0.00 66.70 65.25 1nm5 h VAL 363 Cb 0.64 3.01 0.01 0.00 -1.52 0.00 0.00 31.29 33.43 1nm5 h VAL 363 CO -0.35 0.81 -0.37 0.77 0.02 0.00 0.00 177.57 178.45 1nm5 h SER 364 N 0.09 0.32 0.36 0.57 4.64 -1.41 -2.53 113.55 115.60 1nm5 h SER 364 Ca -0.27 -0.78 0.00 0.00 -0.47 0.00 0.00 61.79 60.27 1nm5 h SER 364 Cb 2.12 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 64.11 1nm5 h SER 364 CO 0.25 1.06 0.00 0.61 -0.87 0.00 0.00 176.83 177.88 1nm5 n GLY 365 N 1.08 -1.04 0.00 -0.77 0.00 -0.86 -3.11 105.19 100.50 1nm5 n GLY 365 Ca -0.10 0.12 0.05 0.00 0.00 0.00 0.00 46.02 46.09 1nm5 n GLY 365 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1nm5 n THR 366 N -2.17 0.00 -2.73 2.61 5.66 -1.23 -4.66 114.28 111.76 1nm5 n THR 366 Ca 0.01 -0.23 -0.43 0.00 -3.05 0.00 0.00 64.05 60.35 1nm5 n THR 366 Cb 0.13 0.44 -0.03 0.00 -1.55 0.00 0.00 70.33 69.32 1nm5 n THR 366 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1nm5 n VAL 368 N 5.53 1.51 -4.36 0.00 0.31 -0.79 -4.97 118.33 115.56 1nm5 n VAL 368 Ca 0.10 -0.08 -0.22 0.00 -0.01 0.00 0.00 64.34 64.13 1nm5 n VAL 368 Cb 0.47 -2.15 -0.11 0.00 -0.91 0.00 0.00 33.84 31.14 1nm5 n VAL 368 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1nm5 s THR 369 N -2.72 1.92 -0.27 2.52 -1.32 -1.25 -4.61 115.64 109.91 1nm5 s THR 369 Ca -0.33 -2.05 -0.14 0.00 -1.21 0.00 0.00 61.69 57.96 1nm5 s THR 369 Cb 0.09 -1.96 0.09 0.00 -1.51 0.00 0.00 72.50 69.20 1nm5 s THR 369 CO 0.45 -0.37 0.65 0.00 -2.21 0.00 0.00 174.62 173.14 1nm5 s ARG 370 N -3.05 0.65 -0.85 7.08 1.70 -0.94 -1.80 118.95 121.73 1nm5 s ARG 370 Ca 0.19 1.22 -0.03 0.00 -0.47 0.00 0.00 55.73 56.63 1nm5 s ARG 370 Cb -0.05 0.24 0.00 0.00 -0.57 0.00 0.00 34.95 34.58 1nm5 s ARG 370 CO 0.08 -0.16 0.64 -0.25 -1.08 0.00 0.00 175.30 174.53 1nm5 n ASP 371 N 4.51 -5.52 0.00 -2.89 9.92 -1.23 -2.72 116.55 118.62 1nm5 n ASP 371 Ca -0.19 -0.79 0.00 0.00 -0.53 0.00 0.00 54.79 53.29 1nm5 n ASP 371 Cb 0.57 -2.63 0.00 0.00 -0.64 0.00 0.00 41.12 38.42 1nm5 n ASP 371 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1nm5 n GLY 372 N -1.71 2.59 3.17 0.44 0.00 -1.26 -4.98 105.19 103.45 1nm5 n GLY 372 Ca -0.22 -0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.59 1nm5 n GLY 372 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nm5 s ALA 373 N -0.58 1.29 -2.00 4.61 0.00 -1.10 -4.76 121.76 119.22 1nm5 s ALA 373 Ca 0.00 -0.92 0.17 0.00 0.00 0.00 0.00 51.96 51.21 1nm5 s ALA 373 Cb 0.00 -0.19 1.00 0.00 0.00 0.00 0.00 23.12 23.93 1nm5 s ALA 373 CO 0.00 0.24 1.41 -0.89 0.00 0.00 0.00 175.76 176.52